Prof.ssa Anna Painelli

Professore Ordinario

Pubblicazioni selezionate

Morla-Folch, J, Vargas-Nadal, G, Fuentes, E, Illa-Tuset, S. L, KöBer, M, Sissa, C, Pujals, S, Painelli, A, Veciana, J, Faraudo, J, Belfield, K. D, Albertazzi, L, & Ventosa, N. (2022) Ultrabright Föster Resonance Energy Transfer Nanovesicles: The Role of Dye Diffusion, Chemistry of Materials.

Giavazzi, D, Saseendran, S, Di Maiolo, F, & Painelli, A. (2022) A Comprehensive Approach to Exciton Delocalization and Energy Transfer, Journal of Chemical Theory and Computation, 19, 436-447.

Phan Huu, D. K. A, Saseendran, S, Dhali, R, Franca, L. G, Stavrou, K, Monkman, A, & Painelli, A. (2022) Thermally Activated Delayed Fluorescence: Polarity, Rigidity, and Disorder in Condensed Phases, Journal of the American Chemical Society.

Giavazzi, D, Di Maiolo, F, & Painelli, A. (2022) The fate of molecular excited states: modeling donor-acceptor dyes, Physical Chemistry Chemical Physics, 24, 5555-5563-5563.

Phan Huu, D. K. A, Saseendran, S, & Painelli, A. (2022) Effective models for TADF: the role of the medium polarizability, Journal of Materials Chemistry. C.

Anzola, M, & Painelli, A. (2021) Aggregates of polar dyes: beyond the exciton model, Physical Chemistry Chemical Physics, 23, 8282-8291.

Bardi, B, Painelli, A, Panigati, M, Mercandelli, P, & Terenziani, F. (2021) Mean-Field Effects on the Phosphorescence of Dinuclear Re(I) Complex Polymorphs, Crystal Growth & Design, 22, 772-778.

Biscarini, F, Coronado, E, Painelli, A, & Yamashita, M. (2021) Materials for molecular electronics and magnetism, Journal of Materials Chemistry. C.

Mclean, K. A, Kamarajah, S. K, Chaudhry, D, Gujjuri, R. R, Raubenheimer, K, Trout, I, Alameer, E, Creagh-Brown, B, Harrison, E. M, Nepogodiev, D, Roslani, A. C, Li, E, Pata, F, Ramos-De La Medina, A, Van Ramshorst, G. H. et al. (2021) Death following pulmonary complications of surgery before and during the SARS-CoV-2 pandemic, British Journal of Surgery, 108, 1448-1464.

Glasbey, J, Ademuyiwa, A, Adisa, A, Alameer, E, Arnaud, A. P, Ayasra, F, Azevedo, J, Minaya-Bravo, A, Costas-Chavarri, A, Edwards, J, Elhadi, M, Fiore, M, Fotopoulou, C, Gallo, G, Ghosh, D. et al. (2021) Effect of COVID-19 pandemic lockdowns on planned cancer surgery for 15 tumour types in 61 countries: an international, prospective, cohort study, The Lancet Oncology, 22, 1507-1517.

Delledonne, A, Morla-Folch, J, Anzola, M, Bertocchi, F, Vargas-Nadal, G, KöBer, M, Sissa, C, Ventosa, N, & Painelli, A. (2021) Increasing resonance energy transfer upon dilution: a counterintuitive observation in CTAB micelles, Journal of Materials Chemistry. C.

Dhali, R, Phan Huu, D. K. A, Terenziani, F, Sissa, C, & Painelli, A. (2021) Thermally activated delayed fluorescence: A critical assessment of environmental effects on the singlet–triplet energy gap, The Journal of Chemical Physics, 154.

Bravo, L, Nepogodiev, D, Glasbey, J. C, Elizabeth, L, Simoes, J. F, Kamarajah, S. K, Picciochi, M, Abbott, T. E, Ademuyiwa, A. O, Arnaud, A. P, Agarwal, A, Brar, A, Elhadi, M, Mazingi, D, Cardoso, V. R. et al. (2021) Machine learning risk prediction of mortality for patients undergoing surgery with perioperative SARS-CoV-2: the COVIDSurg mortality score, British Journal of Surgery.

Stephen, A. T, S. A. K. K, Dmitri, A. N, E. A. L, J. A. S, S. A. S, Sheila Agyeiwaa, A. O, H. A. M, Yaa Nyarko, A. A, J. A. A, Sheba Mary, A. K, Frank Enoch, A. G, Emmanuel Abem, A. O, Markus, W. A. L, P. A. W. et al. (2021) Impact of Bacillus Calmette-Guérin (BCG) vaccination on postoperative mortality in patients with perioperative SARS-CoV-2 infection, Bjs Open, 5.

Akowuah, E, Benson, R. A, Caruana, E. J, Chetty, G, Edwards, J, Forlani, S, Gradinariu, G, Murphy, G. J, Oo, A. Y, Patel, A. J, Ridley, B, Rogers, L. J, Sanders, J, Tyson, N, Vaja, R. et al. (2021) Early outcomes and complications following cardiac surgery in patients testing positive for coronavirus disease 2019: An international cohort study, Journal of Thoracic and Cardiovascular Surgery, 162, e355-e372.

Shahana Nizar, N. S, Sujith, M, Swathi, S, Sissa, C, Painelli, A, & George Thomas, K. (2021) Emergent chiroptical properties in supramolecular and plasmonic assemblies, Chemical Society Reviews, 50, 11208-11226.

Phan Huu, D. K. A, Sissa, C, Terenziani, F, & Painelli, A. (2020) Optical spectra of organic dyes in condensed phases: the role of the medium polarizability, Physical Chemistry Chemical Physics, 22, 25483-25491.

Phan Huu, D. K. A, Dhali, R, Pieroni, C, Di Maiolo, F, Sissa, C, Terenziani, F, & Painelli, A. (2020) Antiadiabatic View of Fast Environmental Effects on Optical Spectra, Physical Review Letters, 124.

Dhali, R, Phan Huu, D. K. A, Bertocchi, F, Sissa, C, Terenziani, F, & Painelli, A. (2020) Understanding TADF: a joint experimental and theoretical study of DMAC-TRZ, Physical Chemistry Chemical Physics, 23, 378-387.

Swathi, S, Sissa, C, Painelli, A, & George Thomas, K. (2020) Supramolecular chirality: a caveat in assigning the handedness of chiral aggregates, Chemical Communications.

Anzola, M, Sissa, C, Painelli, A, Hassanali, A. A, & Grisanti, L. (2020) Understanding Förster Energy Transfer through the Lens of Molecular Dynamics, Journal of Chemical Theory and Computation.

Morla-Folch, J, Vargas-Nadal, G, Zhao, T, Sissa, C, Ardizzone, A, Kurhuzenkau, S, Kober, M, Uddin, M, Painelli, A, Veciana, J, Belfield, K. D, & Ventosa, N. (2020) Dye-Loaded Quatsomes Exhibiting FRET as Nanoprobes for Bioimaging, ACS Applied Materials & Interfaces, 12, 20253-20262.

Anzola, M, Di Maiolo, F, & Painelli, A. (2019) Optical spectra of molecular aggregates and crystals: testing approximation schemes, Physical Chemistry Chemical Physics, 21, 19816-19824.

Giovannacci, I, Magnoni, C, Vescovi, P, Painelli, A, Tarentini, E, & Meleti, M. (2019) Which are the main fluorophores in skin and oral mucosa? A review with emphasis on clinical applications of tissue autofluorescence, Archives of Oral Biology.

Di Maiolo, F, & Painelli, A. (2019) Dynamical disorder and Resonance Energy Transfer: a novel quantum-classical approach, Physical Chemistry Chemical Physics.

Sissa, C, Painelli, A, Terenziani, F, Trotta, M, & Ragni, R. (2019) About the origin of the large Stokes shift in aminoalkyl substituted heptamethine cyanine dyes, Physical Chemistry Chemical Physics, 22, 129-135.

Campioli, E, Sanyal, S, Marcelli, A, Di Donato, M, Blanchard-Desce, M, Mongin, O, Painelli, A, & Terenziani, F. (2019) Addressing charge‐transfer and locally‐excited states in a twisted biphenyl push‐pull chromophore, Chemphyschem, 20, 2860-2873.

George, J, Kar, S, Anupriya, E. S, Somasundaran, S. M, Das, A. D, Sissa, C, Painelli, A, & Thomas, K. G. (2019) Chiral Plasmons: Au Nanoparticle Assemblies on Thermoresponsive Organic Templates, ACS Nano.

Bardi, B, Krzeszewski, M, Gryko, D. T, Painelli, A, & Terenziani, F. (2019) Excited-State Symmetry Breaking in an Aza-nanographene Dye, Chemistry-A European Journal, 25, 13930-13938.

Kar, S, Swathi, S, Sissa, C, Painelli, A, & Thomas, K. G. (2018) Emergence of Chiroptical Properties in Molecular Assemblies of Phenyleneethynylenes: The Role of Quasi-degenerate Excitations, The Journal of Physical Chemistry Letters, 9, 4584-4590.

Liu, T, Liu, X, Wang, W, Luo, Z, Liu, M, Zou, S, Sissa, C, Painelli, A, Zhang, Y, Vengris, M, Bondar, M. V, Hagan, D. J, Van Stryland, E. W, Fang, Y, & Belfield, K. D. (2018) Systematic Molecular Engineering of a Series of Aniline-Based Squaraine Dyes and Their Structure-Related Properties, Journal of Physical Chemistry. C.

Delchiaro, F, Girlando, A, Painelli, A, Bandyopadhyay, A, Pati, S. K, & D'Avino, G. (2018) Erratum: Towards first-principles prediction of valence instabilities in mixed stack charge-transfer crystals (Physical Review B (2017) 95 (155125) DOI: 10.1103/PhysRevB.95.155125), Physical Review. B, 98.

Ardizzone, A, Kurhuzenkau, S, Illa‐Tuset, S. L, Faraudo, J, Mykhailo, B, Hagan, D, Van Stryland, E. W, Painelli, A, Sissa, C, Feiner, N, Albertazzi, L, Veciana, J, & Ventosa, N. (2018) Nanostructuring Lipophilic Dyes in Water Using Stable Vesicles, Quatsomes, as Scaffolds and Their Use as Probes for Bioimaging, Small.

Bardi, B, Dall’Agnese, C, Tassé, M, Ladeira, S, Painelli, A, Moineau-Chane Ching, K. I, & Terenziani, F. (2018) Multistimuli-Responsive Materials from Benzothiadiazole-Based Charge-Transfer Chromophores: Interdependence of Optical Properties and Aggregation, Chemphotochem, 2, 1027-1037.

Di Maiolo, F, & Painelli, A. (2018) Intermolecular Energy Transfer in Real Time, Journal of Chemical Theory and Computation, 14, 4985-5434.

Kurhuzenkau, S. A, Colon Gomez, M. Y, Belfield, K. D, Shaydyuk, Y. O, Hagan, D. J, Van Stryland, E. W, Sissa, C, Bondar, M. V, & Painelli, A. (2018) Electronic Nature of Nonlinear Optical Properties of Symmetrical Two-Photon Absorbing Fluorene Derivative: Experimental Study and Theoretical Modeling, Journal of Physical Chemistry. C.

Diez-Cabanes, V, Morales, D. C, Souto, M, Paradinas, M, Delchiaro, F, Painelli, A, Ocal, C, Cornil, D, Cornil, J. R. M, Veciana, J, & Imma Ratera, A. (2018) Effect of the Molecular Polarizability of SAMs on the Work Function Modification of Gold: Closed- versus Open-Shell Donor-Acceptor SAMs, Advanced Materials Technologies.

Di Maiolo, F, Masino, M, & Painelli, A. (2017) Terahertz-pulse driven modulation of electronic spectra: Modeling electron-phonon coupling in charge-transfer crystals, Physical Review. B, 96, 1-8.

Delchiaro, F, Girlando, A, Painelli, A, Bandyopadhyay, A, Pati, S. K, & D'Avino, G. (2017) Towards first-principles prediction of valence instabilities in mixed stack charge-transfer crystals, Physical Review. B, 95, 1-15.

Sanyal, S, Sissa, C, Terenziani, F, Pati, S, & Painelli, A. (2017) Superlinear amplification of the first hyperpolarizability of linear aggregates of DANS molecules, Physical Chemistry Chemical Physics, 19, 24979-24984.

Bardi, B, Dall'Agnese, C, Moineau Chane Ching, K. I, Painelli, A, & Terenziani, F. (2017) Spectroscopic Investigation and Theoretical Modeling of Benzothiadiazole-Based Charge-Transfer Chromophores: from Solution to Nanoaggregates, Journal of Physical Chemistry. C, 121, 17466-17478.

D’Avino, G, Painelli, A, & Soos, Z. N. G. (2017) Modeling the neutral-ionic transition with correlated electrons coupled to soft lattices and molecules, Crystals, 7.

D'Avino, G, Souto, M, Masino, M, Fischer, J. K. H, Ratera, I, Fontrodona, X, Giovannetti, G, Verstraete, M. J, Painelli, A, Lunkenheimer, P, Veciana, J, & Girlando, A. (2017) Conflicting evidence for ferroelectricity, Nature, 547, E9-E10.

Ventosa, N. R, Veciana, J. M, Ardizzone, A, Painelli, A, Kurhuzenkau, S, & Sissa, C. (2016) STABLE FLUORESCENT NANOVESICLES, METHOD FOR OBTAINING THEM AND USES THEREOF.

Kurhuzenkau, S. A, Woodward, A. W, Yao, S, Belfield, K. D, Shaydyuk, Y. O, Sissa, C, Bondar, M. V, & Painelli, A. (2016) Ultrafast spectroscopy, superluminescence and theoretical modeling of a two-photon absorbing fluorene derivative, Physical Chemistry Chemical Physics, 18, 12839-12846.

Di Maiolo, F, Sissa, C, & Painelli, A. (2016) Combining intra- and intermolecular charge-transfer: A new strategy towards molecular ferromagnets and multiferroics, Scientific Reports, 6.

Sanyal, S, Painelli, A, Pati, S, Terenziani, F, & Sissa, C. (2016) Aggregates of quadrupolar dyes for two-photon absorption: the role of intermolecular interactions, Physical Chemistry Chemical Physics, 18, 28198-28208.

Terenziani, F, & Painelli, A. (2015) Two-dimensional electronic-vibrational spectra: modeling correlated electronic and nuclear motion, Physical Chemistry Chemical Physics, 17, 13074-13081.

Souto, M, Solano, M. V, Jensen, M, Bendixen, D, Delchiaro, F, Girlando, A, Painelli, A, Jeppesen, J. O, Rovira, C, Ratera, I, & Veciana, J. (2015) , Chemistry, 21, 8816-8825.

Cavatorta, L, Painelli, A, & Soos, Z. G. (2015) , Physical Review. B, Condensed Matter and Materials Physics, 91.

Manuel, S, Dayana, M, Concepciò, R, & Painelli, A. (2014) Intramolecular electron transfer and charge delocalization in bistable donor–acceptor systems based on perchlorotriphenylmethyl radicals linked to ferrocene and tetrathiafulvalene units, Journal of Physical Organic Chemistry, 27, 465-469.

Sissa, C, Delchiaro, F, Di Maiolo, F, Terenziani, F, & Painelli, A. (2014) Vibrational coherences in charge-transfer dyes: A non-adiabatic picture, The Journal of Chemical Physics, 141.

Manuel, S, Judith, G, Vega, L, Paula, M, LóPez Navarrete, J. T, Juan, C, Imma, R, Concepció, R, Painelli, A, & Jaume, V. (2013) Thermomagnetic Molecular System Based on TTF-PTM Radical: Switching the Spin and Charge Delocalization, The Journal of Physical Chemistry Letters, 4, 2721-2726.

Sissa, C, Calabrese, V, Cavazzini, M, Grisanti, L, Terenziani, F, Quici, S, & Painelli, A. (2013) Tuning the Nature of the Fluorescent State: A Substituted Polycondensed Dye as a Case Study, Chemistry-A European Journal, 19, 924-935.

Cavazzini, M, Quici, S, Orlandi, S, Sissa, C, Terenziani, F, & Painelli, A. (2013) Intimately bound coumarin and bis(alkylaminostyryl)benzene fragments: synthesis and energy transfer, Tetrahedron, 69, 2827-2833.

Guasch, J, Grisanti, L, Jung, S, Morales, D, D'Avino, G, Souto, M, Fontrodona, X, Painelli, A, Renz, F, Ratera, I, & Veciana, J. (2013) Bistability of Fc-PTM-Based Dyads: The Role of the Donor Strength, Chemistry of Materials, 25, 808-814.

Hu, H, Przhonska, O. V, Terenziani, F, Painelli, A, Fishman, D, Ensley, T. R, Reichert, M, Webster, S, Bricks, J. L, Kachkovski, A. D, Hagan, D. J, & Van Stryland, E. W. (2013) Two-photon absorption spectra of a near-infrared 2-azaazulene polymethine dye: solvation and ground-state symmetry breaking, Physical Chemistry Chemical Physics, 15, 7666-7678.

Guasch, J, Grisanti, L, Souto, M, Lloveras, V, Vidal Gancedo, J, Ratera, I, Painelli, A, Rovira, C, & Veciana, J. (2013) Intra- and Intermolecular Charge Transfer in Aggregates of Tetrathiafulvalene-Triphenylmethyl Radical Derivatives in Solution, Journal of the American Chemical Society, 135, 6958-6967.

Shafeekh, K. M, Suresh, D, Sissa, C, & Painelli, A. (2013) Asymmetric Squaraine Dyes: Spectroscopic and Theoretical Investigation, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 117, 8536-8546.

Sissa, C, Peyman Mohamadzadeh, J, Soos, Z. N. G, & Painelli, A. (2012) Essential State Model for Two-Photon Absorption Spectra of Polymethine Dyes, Chemphyschem, 13, n/a-n/a.

Sissa, C, Terenziani, F, Painelli, A, Siram, R. B. K, & Patil, S. (2012) Spectroscopic Characterization and Modeling of Quadrupolar Charge-Transfer Dyes with Bulky Substituents, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 116, 4959-4966.

Guasch, J, Grisanti, L, Lloveras, V, Vidal Gancedo, J, Souto, M, Morales, D. C, Vilaseca, M, Sissa, C, Painelli, A, Ratera, I, Rovira, C, & Veciana, J. (2012) Induced Self-Assembly of a Tetrathiafulvalene-Based Open-Shell Dyad through Intramolecular Electron Transfer, Angewandte Chemie. International Edition, 51, 11024-11028.

Sissa, C, Terenziani, F, Painelli, A, Manna, A. K, & Pati, S. K. (2012) Resonance energy transfer between polar charge-transfer dyes: a focus on the limits of the dipolar approximation, Chemical Physics, 404, 9-15.

Honghua, H, Fishman, D, Webster, S, Przhonska, O. V, Bricks, J. L, Kachkovski, A. D, Terenziani, F, Painelli, A, Sihui, H, Hagan, D. J, & Van Stryland, E. W. (2011) Two-photon absorption spectra of a near-IR polymethine molecule with a broken ground-state symmetry, in: Optics InfoBase Conference Papers, Optical Society of America.

D'Avino, G, Painelli, A, & Boukheddaden, K. (2011) Vibronic model for spin crossover complexes, Physical Review. B, Condensed Matter and Materials Physics, 84, 104119-1-104119-10.

Todescato, F, Fortunati, I, Carlotto, S, Ferrante, C, Grisanti, L, Sissa, C, Painelli, A, Colombo, A, Dragonetti, C, & Roberto, D. (2011) Dimers of polar chromophores in solution: role of excitonic interactions in one- and two-photon absorption properties, Physical Chemistry Chemical Physics, 13, 11099-11109.

Parida, P, Pati, S. K, & Painelli, A. (2011) Negative differential conductance in nanojunctions: A current constrained approach, Physical Review. B, Condensed Matter and Materials Physics, 83.

Grisanti, L, Terenziani, F, Sissa, C, Cavazzini, M, Rizzo, F, Orlandi, S, & Painelli, A. (2011) Polar Fluorenes and Spirobifluorenes: Fluorescence and Fluorescence Anisotropy Spectra, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 115, 11420-11430.

Sissa, C, Painelli, A, Blanchard Desce, M, & Terenziani, F. (2011) Fluorescence Anisotropy Spectra Disclose the Role of Disorder in Optical Spectra of Branched Intramolecular-Charge-Transfer Molecules, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 115, 7009-7020.

Sissa, C, Manna, A. K, Terenziani, F, Painelli, A, & Pati, S. K. (2011) Beyond the Förster formulation for resonance energy transfer: the role of dark states, Physical Chemistry Chemical Physics, 13, 12734-12744.

D'Avino, G, Masino, M, Girlando, A, & Painelli, A. (2011) Correlated electrons in soft lattices: Raman scattering evidence of the nonequilibrium dielectric divergence at the neutral-ionic phase transition, Physical Review. B, Condensed Matter and Materials Physics, 83.

Terenziani, F, Przhonska, O. V, Webster, S, Padilha, L. A, Slominsky, Y. L, Davydenko, I. G, Gerasov, A. O, Kovtun, Y. P, Shandura, M. P, Kachkovski, A. D, Hagan, D. J, Van Stryland, E. W, & Painelli, A. (2010) Essential-State Model For Polymethine Dyes: Symmetry Breaking And Optical Spectra, The Journal of Physical Chemistry Letters, 1, 1800-1804.

Sissa, C, Terenziani, F, Painelli, A, Abbotto, A, Bellotto, L, Marinzi, C, Garbin, E, Ferrante, C, & Bozio, R. (2010) Dimers of Quadrupolar Chromophores in Solution: Electrostatic Interactions and Optical Spectra, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 114, 882-893.

Grisanti, L, Sissa, C, Terenziani, F, Painelli, A, Roberto, D, Tessore, F, Ugo, R, Quici, S, Fortunati, I, Garbin, E, Ferrante, C, & Bozio, R. (2009) Enhancing the Efficiency of Two-Photon Absorption by Metal Coordination, Physical Chemistry Chemical Physics, 11, 9450-9457.

D'Avino, G, Grisanti, L, Painelli, A, Guasch, J, Ratera, I, & Veciana, J. (2009) Cooperativity from electrostatic interactions: understanding bistability in molecular crystals, Crystengcomm, 11, 2040-2047.

Grisanti, L, D'Avino, G, Painelli, A, Guasch, J, Ratera, I, & Veciana, J. (2009) Essential state models for solvatochromism in Donor-Acceptor molecules: the role of the bridge, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 113, 4718-4725.

Painelli, A, & Terenziani, F. (2009) Quadrupolar Chromophores for Voltage Sensing and White-Light Generation, Chemphyschem, 10, 527-531.

Sissa, C, Terenziani, F, & Painelli, A. (2008) Electroabsorption Spectra of Quadrupolar and Octupolar Dyes in Solution: Beyond the Liptay Formulation, Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, 112, 8697-8705.

Girlando, A, Masino, M, Painelli, A, Drichko, N, Dressel, M, Brillante, A, Della Valle, R. G, & Venuti, E. (2008) Direct evidence of overdamped Peierls-coupled modes in the temperature-induced phase transitions in tetrathiafulvalene-chloranil, Physical Review. B, Condensed Matter and Materials Physics, 78, 045103-1-045103-13.

D'Avino, G, Grisanti, L, Guasch, J, Ratera, I, Veciana, J, & Painelli, A. (2008) Bistability in Fc-PTM Crystals: The Role of Intermolecular Electrostatic Interactions, Journal of the American Chemical Society, 130, 12064-12072.

Terenziani, F, Sissa, C, & Painelli, A. (2008) Multipolar dyes for NLO: solvation and aggregation effects, in: Organic Optoelectronics and Photonics III, SPIE, 6999, 69990J-1-69990J-10.

Abbotto, A, Bellotto, L, Bozio, R, Ferrante, C, Fortunati, I, Garbin, E, Marinzi, C, Painelli, A, Sissa, C, & Terenziani, F. (2008) One- and two-photon absorption and emission properties ofheteroaromatic bichromophores, in: Organic Optoelectronics and Photonics III, SPIE, 6999, 69990K-1-69990K-8.

Terenziani, F, Sissa, C, & Painelli, A. (2008) Symmetry Breaking in Octupolar Chromophores: Solvatochromism and Electroabsorption, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 112, 5079-5087.

Sissa, C, Terenziani, F, & Painelli, A. (2008) Electroabsorption spectra of multipolar chromophores, in: Organic Optoelectronics and Photonics III, SPIE, 6999, 69992C-1-69992C-9.

Soos, Z. G, & Painelli, A. (2007) Metastable domains and potential energy surfaces in organic charge-transfer salts with neutral-ionic phase transitions, Physical Review. B, Condensed Matter and Materials Physics, 75, 155119-1-155119-11.

Terenziani, F, D'Avino, G, & Painelli, A. (2007) Multichromophores for nonlinear optics: designing the material properties by electrostatic interactions, Chemphyschem, 8, 2433-2444.

Girlando, A, Sissa, C, Terenziani, F, Painelli, A, Chwialkowska, A, & Ashwell, G. J. (2007) In situ spectroscopic characterization of rectifying molecular monolayers self-assembled on gold, Chemphyschem, 8, 2195-2201.

D'Avino, G, Girlando, A, Painelli, A, LeméE Cailleau, M. H, & Soos, Z. G. (2007) Anomalous dispersion of optical phonons at the neutral-ionic transition: Evidence from diffuse X-ray scattering, Physical Review Letters, 99, 156407/1-156407/4.

Elli, S, Magri, A, Venturini, E, Negri, F, Abbotto, A, Bellotto, L, Painelli, A, Sissa, C, & Terenziani, F. (2007) Heteroaromatic Chromophores: Structure, Electric Properties, Condensed Phase and Aggregation Effects: a Combined Experimental and Theoretical Study, in: COMPUTATION IN MODERN SCIENCE AND ENGINEERING, American Institute of Physics, MELVILLE, 963, 703-705.

Painelli, A, Terenziani, F, & Soos, Z. G. (2007) Electron-Transfer in Molecular Functional Materials, Theoretical Chemistry Accounts, 117, 915-931.

Painelli, A, & Terenziani, F. (2006) Collective and cooperative phenomena in molecular functional materials, in: Non-Linear Optical Properties of Matter. Challenges and Advances in Computational Chemistry and Physics, vol 1, Springer, DORDRECHT, 1, 251-282.

Terenziani, F, Painelli, A, Katan, C, Charlot, M, & Blanchard Desce, M. (2006) Charge Instability in Quadrupolar Chromophores: Symmetry Breaking and Solvatochromism, Journal of the American Chemical Society, 128, 15742-15755.

Datta, A, Terenziani, F, & Painelli, A. (2006) Cooperative Interactions in Supramolecular Aggregates: Linear and Nonlinear Responses in Calix[4]arenes, Chemphyschem, 7, 2168-2174.

Painelli, A. (2006) A real space description of current-constrained molecular junctions, Physical Review. B, Condensed Matter and Materials Physics, 74, 155305-1-155305-10.

D'Avino, G, Terenziani, F, & Painelli, A. (2006) Aggregates of Quadrupolar Dyes: Giant Two-Photon Absorption from Biexciton States, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 110, 25590-25592.

Painelli, A, & Soos, Z. G. (2006) Polarization and polarizability in extended one-dimensional organic materials, Chemical Physics, 325, 48-59.

Terenziani, F, & Painelli, A. (2005) Collective and cooperative phenomena in molecular materials: dimers of polar chromophores, Journal of Luminescence, 112, 474-478.

Painelli, A, Soos, Z. G, & Terenziani, F. (2005) Charge instabilities in molecular materials: cooperative behaviour from electrostatic interactions, in: Lecture Series on Computer and Computational Sciences, Brill Academic Publishers, LEIDEN, 3, 129-141.

Painelli, A, Terenziani, F, Angiolini, L, Benelli, T, & Giorgini, L. (2005) Chiral interactions in azobenzene dimers: a joint experimental and theoretical study, Chemistry-A European Journal, 11, 6053-6063.

Soos, Z. G, Bewick, S. A, Painelli, A, & Girlando, A. (2005) Electronic and structural instabilities of mixed-stack organic charge-transfer salts, Synthetic Metals, 155, 357-364.

Terenziani, F, Painelli, A, & Soos, Z. G. (2004) Static polarizability of molecular materials: environmental and vibrational contributions, Journal of Computational Methods in Science and Engineering, 4, 703-720.

Soos, Z. G, A, B. S, Peri, A, & Painelli, A. (2004) Dielectric response of modified Hubbard models with neutral-ionic and Peierls transitions, The Journal of Chemical Physics, 120, 6712-6720.

Terenziani, F, Painelli, A, Girlando, A, & Metzger, R. M. (2004) From solutions to Langmuir-Blodgett films: Spectroscopic stydy of a zwitterionic dye, Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, 108, 10743-10750.

Soos, Z. G, Tsiper, E. V, & Painelli, A. (2004) Polarization in organic molecular crystals and charge-transfer salts, Journal of Luminescence, 110, 332-341.

Painelli, A, & Terenziani, F. (2004) Charge transfer processes and environmental degrees of freedom: cooperativity and non-linearity, Macromolecular Symposia, 212, 123-128.

Girlando, A, Painelli, A, Bewick, S. A, & Soos, Z. G. (2004) Charge fluctuations and electron-phonon coupling in organic charge-transfer salts with neutral-ionic and Peierls transitions, Synthetic Metals, 141, 129-138.

Painelli, A, & Terenziani, F. (2004) Along the way from molecules to devices: the role of supramolecular interactions, Synthetic Metals, 147, 111-115.

Painelli, A, Del Freo, L, & Terenziani, F. (2003) Vibrational and environmental effects on NLO responses of molecular systems: what we can learn from a two-state model, in: Nonlinear Optical Responses of Molecules, Solids and Liquids: Methods and Applications, Research Signpost, Trivandrum, 39-60.

Terenziani, F, & Painelli, A. (2003) Time-resolved spectra of polar-polarizable chromophores in solution, Chemical Physics, 295, 35-46.

Painelli, A, & Terenziani, F. (2003) Multielectron transfer in clusters of polar-polarizable chromophores, Journal of the American Chemical Society, 125, 5624-5625.

Painelli, A, Del Freo, L, & Soos, Z. G. (2003) Cooperative and non-linear phenomena at the neutral-ionic phase transition, Synthetic Metals, 133, 619-621.

Terenziani, F, & Painelli, A. (2003) Supramolecular interactions in clusters of polar and polarizable molecules, Physical Review. B, Condensed Matter and Materials Physics, 68.

Painelli, A, & Terenziani, F. (2003) Excitonic and ultraexcitonic effects in supramolecular architectures of polar and polarizable chromophores, Synthetic Metals, 139, 779-781.

Terenziani, F, & Painelli, A. (2002) Conjugated donor-acceptor chromophores in solution: non-linearity at work, in: Organic Nanostructures: Science and Applications, IOS Press, 569-574.

Del Freo, L, Painelli, A, & Soos, Z. G. (2002) Giant infrared intensity of the Peierls mode at the neutral-ionic transition, Physical Review Letters, 89, 27402-1-27402-4.

Del Freo, L, Terenziani, F, & Painelli, A. (2002) Static nonlinear optical susceptibilities: testing approximation schemes against exact results, The Journal of Chemical Physics, 116, 755-761.

Boldrini, B, Cavalli, E, Painelli, A, & Terenziani, F. (2002) Polar dyes in solution: a joint experimental and theoretical study of absorption and emission band-shapes, Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, 106, 6286-6294.

Painelli, A, Del Freo, L, & Terenziani, F. (2002) Delocalized electrons as a source of non-linearity: electron-phonon coupling and environmental effects beyond perturbation theory, in: Molecular Low Dimensional and Nanostructured Materials for Advanced Applications, Kluwer Academic Publishers, Dordrecht, 113-124.

Painelli, A, & Terenziani, F. (2001) Push-pull chromophores: NLO responses, solvatochromism and vibrational spectra in a simple non-perturbative model, Synthetic Metals, 116, 135-138.

Painelli, A, & Terenziani, F. (2001) Linear and non-linear optical properties of push-pull chromophores: vibronic and solvation effects beyond perturbation theory, Synthetic Metals, 124, 171-173.

Painelli, A, Del Freo, L, & Terenziani, F. (2001) Understanding non-linearity: a simple model for push-pull chromophores, Synthetic Metals, 121, 1465-1466.

Del Freo, L, & Painelli, A. (2001) Anharmonicity and NLO responses: an exact diagonalization study, Chemical Physics Letters, 338, 208-216.

Painelli, A, Girlando, A, & Fortunelli, A. (2001) Symmetrized mean-field description of magnetic instabilities in k-(BEDT-TTF)_2Cu[N(CN)]_2Y salts, Physical Review. B, Condensed Matter and Materials Physics, 64, 54509-54509.

Painelli, A, Del Freo, L, & Terenziani, F. (2001) Vibronic contributions to resonant NLO responses: two-photon absorption in push-pull chromophores, Chemical Physics Letters, 346, 470-478.

Del Freo, L, Painelli, A, Girlando, A, & Soos, Z. G. (2001) Electronic defects and conjugation length in mesoscopic pi-systems, Synthetic Metals, 116, 259-259.

Painelli, A, & Terenziani, F. (2000) Solvent and vibrational effects on linear and non-linear spectral properties of push-pull chromophores, Synthetic Metals, 109, 229-233.

Painelli, A, & Terenziani, F. (2000) Optical spectra of push-pull chromophores in solution: a simple model, Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, 104, 11041-11041.

Terenziani, F, Painelli, A, & Comoretto, D. (2000) Solvation effects and inhomogeneous broadening in optical spectra of phenol blue, Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory, 104, 11049-11054.

Painelli, A. (1999) Large vibronic contributions to NLO properties of conjugated systems, Synthetic Metals, 101, 218-218.

Visentini, G, Painelli, A, & Fortunelli, A. (1999) The $\kappa$-(BEDT-TTF)$_2$Cu[N(CN)]$_2$X family: a mean field view, Synthetic Metals, 103, 1993-1993.

Painelli, A. (1999) Amplification of NLO responses: vibronic and solvent effects in push-pull polyenes, Chemical Physics, 245, 183-183.

Painelli, A, & Terenziani, F. (1999) A non-perturbative approach to solvatochromic shifts of push-pull chromophores, Chemical Physics Letters, 312, 211-220.

Painelli, A, Del Freo, L, Girlando, A, & Soos, G. (1999) Short polymer chains: geometry and vibrations, Synthetic Metals, 101, 321-321.

Painelli, A, Del Freo, L, Girlando, A, & Soos, Z. G. (1999) Polyacetylene oligomers: pi-electron fluctuations, vibrational intensities, and soliton confinement, Physical Review. B, Condensed Matter and Materials Physics, 60, 8129-8129.

Visentini, G, Painelli, A, Fortunelli, A, & Girlando, A. (1999) kappa-phase organic superconductors: the dimer model, Synthetic Metals, 103, 1995-1995.

Soos, Z. G, Mukhopadhyay, D, Painelli, A, & Girlando, A. (1998) pi-electron models of conjugated polymers: vibrational and nonlinear optical spectra, in: Handbook of Conducting Polymers, Second Edition, Revised and Expanded, Marcel Dekker, NEW YORK, 165-208.

Visentini, G, Painelli, A, Girlando, A, & Fortunelli, A. (1998) The dimer model for $\kappa$-phase organic superconductors, Europhysics Letters, 42, 467-467.

Painelli, A. (1998) Vibronic contribution to static NLO properties: exact results for the DA dimer, Chemical Physics Letters, 285, 352-352.

Fortunelli, A, & Painelli, A. (1997) On the ab initio evaluation of Hubbard parameters. I. The analytical approach in the absence of orbital relaxation, The Journal of Chemical Physics, 106, 8041-8041.

Painelli, A, Girlando, A, & Soos, Z. G. (1997) Vibrational spectra of pristine, photoexcited and doped polyacetylene: towards a microscopic model, Synthetic Metals, 85, 1079-1079.

Fortunelli, A, & Painelli, A. (1997) BEDT-TTF salts: Microscopic parameters from ab-initio calculations, Synthetic Metals, 85, 1631-1632.

Fortunelli, A, & Painelli, A. (1997) On the ab initio evaluation of Hubbard parameters. II. The k-(BEDT-TTF) Cu[N(CN) ]Br crystal, The Journal of Chemical Physics, 106, 8051-8051.

Brillante, A, Della Valle, R. G, Girlando, A, Painelli, A, & Venuti, E. (1997) Intermolecular phonons in BEDT-TTF crystals, Synthetic Metals, 85, 1561-1561.

Painelli, A, Girlando, A, Del Freo, L, & Soos, Z. G. (1997) Infrared intensity and local vibrations of charged solitons, Physical Review. B, Condensed Matter, B56, 15100-15100.

Fortunelli, A, & Painelli, A. (1997) Ab initio estimate of Hubbard modle parameters: a simple procedure applied to BEDT-TTF salts, Physical Review. B, Condensed Matter, 55, 16088-16088.

Borghi, G. P, Girlando, A, Painelli, A, & Voit, J. (1996) Exact numerical diagonalization of one-dimensional interacting electrons non-adiabatically coupled to phonons, Europhysics Letters, 34, 127-132.

Girlando, A, Painelli, A, Ardoino, M, & Bellitto, C. (1995) Reference force field and charge-density wave amplitude of mixed-valence halogen-bridged Pt complexes, Physical Review. B, Condensed Matter, 51, 17338-17347.

Borghi, G. P, Painelli, A, Girlando, A, & Voit, J. (1995) Interacting electrons and non-adiabatic Holstein phonons: The numerical treatment of the neutral-ionic phase transition, Synthetic Metals, 70, 1029-1030.

Girlando, A, Painelli, A, & Soos, Z. G. (1995) Towards a unified view of electron-phonon coupling in 1D solids, Acta Physica Polonica a, 87, 735-742.

Soos, Z. G, Hayden, G. W, Girlando, A, & Painelli, A. (1994) Pariser-Parr-Pople force field for ϖ-electrons: Raman and infrared shifts of trans-polyacetylene, The Journal of Chemical Physics, 100, 7144-7152.

Fortunelli, A, & Painelli, A. (1994) The orbital relaxation: A possible origin of t - J model with large J, Solid State Communications, 89, 771-773.

Soos, Z. G, Girlando, A, & Painelli, A. (1994) Delocalization contributions to polyacetylene force fields, Molecular Crystals and Liquid Crystals Science and Technology. Section A, Molecular Crystals and Liquid Crystals, 256, 711-719.

Girlando, A, Painelli, A, Hayden, G. W, & Soos, Z. G. (1994) pi-electron force field in internal coordinates for trans- and cis-polyacetylene, Chemical Physics, 184, 139-148.

Girlando, A, & Painelli, A. (1993) Electron-phonon vs. electron-electron interactions in low-dimensional solids, Molecular Crystals and Liquid Crystals Science and Technology. Section A, Molecular Crystals and Liquid Crystals, 234, 145-154.

Girlando, A, Painelli, A, & Soos, Z. G. (1993) Electron-phonon coupling in trans-polyacetylene: a semiempirical approach, Synthetic Metals, 57, 4549-4555.

Girlando, A, Painelli, A, & Soos, Z. G. (1993) Electron-phonon coupling in conjugated polymers: Reference force field and transferable coupling constants for polyacetylene, The Journal of Chemical Physics, 98, 7459-7465.

Girlando, A, Painelli, A, Brillante, A, & Bellitto, C. (1993) Pressure dependence of site-CDW amplitude in MX chains and the role of electron-phonon coupling, Synthetic Metals, 55-57, 3407-3412.

Painelli, A, & Girlando, A. (1993) Electron-electron and electron-phonon interactions in 1D half-filled chains: Phase diagram, Synthetic Metals, 55-57, 4543-4548.

Fortunelli, A, & Painelli, A. (1993) INTERACTING ELECTRONS IN THE SOLID-STATE - THE ROLE OF ORBITAL RELAXATION, Chemical Physics Letters, 214, 402-408.

Painelli, A, & Girlando, A. (1993) Valence-bond analysis of half-filled dimerized Hubbard chains, Physical Review. B, Condensed Matter, 48, 10683-10691.

Painelli, A, & Girlando, A. (1993) Valence-bond analysis of half-filled dimerized Hubbard chains, Physical Review. B, Condensed Matter, 48, 10683-10691.

Girlando, A, Painelli, A, Pecile, C, Calestani, G, Rizzoli, C, & Metzger, R. M. (1993) Ground state optical properties of charge transfer crystals close to the neutral-ionic interface: Tetrathiafulvalene-2,5-dichloro-p-benzoquinone, The Journal of Chemical Physics, 98, 7692-7698.

Painelli, A, & Girlando, A. (1992) Valence-bond analysis of half-filled Hubbard chains with long-range interelectronic interactions and on-site energy alternation, Physical Review. B, Condensed Matter, 45, 8913-8923.

Girlando, A, Painelli, A, & Soos, Z. G. (1992) Infrared and Raman modes of polyacetylene and its isotopes: Transferable coupling constants, Chemical Physics Letters, 198, 9-14.

Painelli, A, & Voit, J. (1991) PHONON QUANTUM FLUCTUATIONS AT THE NEUTRAL-IONIC TRANSITION - APPLICATION OF A NEW EXACT NUMERICAL TECHNIQUE FOR FINITE CLUSTERS, Synthetic Metals, 43, 3619-3622.

Girlando, A, & Painelli, A. (1991) Halogen-bridged mixed-valence complexes as paradigms of strongly interacting low-dimensional systems: Ground state, Synthetic Metals, 41-43, 2721-2726.

Painelli, A, & Girlando, A. (1990) BEYOND THE HUBBARD-MODEL - SCREENED INTERACTIONS IN 1D, in: NATO ADVANCED SCIENCE INSTITUTES SERIES, SERIES B, PHYSICS, PLENUM PRESS DIV PLENUM PUBLISHING CORP greece, NEW YORK, 248, 441-446.

Pecile, C, Painelli, A, & Girlando, A. (1989) Studies of organic semiconductors for 40 years - Part V, Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics, 171, 69-87.

Girlando, A, & Painelli, A. (1989) Electron-phonon coupling in mixed-valence compounds: Mode mixng and coupling constants, The Journal of Physical Chemistry, 93, 8385-8386.

Painelli, A, & Girlando, A. (1989) Electron correlations in one dimension: The Hubbard model, Physical Review. B, Condensed Matter, 39, 2830-2833.

Painelli, A, & Girlando, A. (1989) Instabilities in half-filled one dimensional systems: Valence Bond analysis, in: Interacting Electrons in Reduced Dimensions, Plenum Press, NEW YORK, NATO ASI Series B, 213, 189-200.

Painelli, A, & Girlando, A. (1989) The Hubbard model for one-dimensional solids, in: Interacting Electrons in Reduced Dimensions, Plenum Press, NEW YORK, NATO ASI Series B, 213, 165-170.

Painelli, A, & Girlando, A. (1989) Halogen-bridged mixed valence Pt complexes: Comparison with mixed and segregated stack charge-transfer crystals, Synthetic Metals, 29, F181-F188.

Girlando, A, & Painelli, A. (1988) Comment on: The instabilities of mixed stack organic charge transfer crystals, The Journal of Chemical Physics, 89, 616-617.

Girlando, A, Painelli, A, & Pecile, C. (1988) TMPD-CA revisited: Ionicity, stack dimerization, and phase transition of a key mixed stack charge transfer crystal, The Journal of Chemical Physics, 89, 494-503.

Painelli, A, & Girlando, A. (1988) Interacting electrons in 1D: Applicability of Hubbard models, Synthetic Metals, 27, A15-A20.

Painelli, A, & Girlando, A. (1988) Effect of e-mv coupling on the dimerization and neutral-ionic instabilities of quasi-1D charge-transfer crystals: Finite vs. infinite U results, Synthetic Metals, 27, A121-A126.

Painelli, A, & Girlando, A. (1988) Hubbard models and their applicability in solid state and molecular physics, Solid State Communications, 66, 273-275.

Painelli, A, & Girlando, A. (1988) Zero-temperature phase diagram of mixed-stack charge-transfer crystals, Physical Review. B, Condensed Matter, 37, 5748-5760.

Painelli, A, & Girlando, A. (1987) IR excitation spectra of low-dimensional CT crystals: Multidimensional linear response theory approach, Solid State Communications, 63, 1087-1092.

Painelli, A, & Girlando, A. (1987) PHASE-DIAGRAM AND OPTICAL-PROPERTIES OF MIXED STACK ORGANIC CHARGE-TRANSFER CRYSTAL, Synthetic Metals, 1-3, 509-514.

Painelli, A, & Girlando, A. (1987) MIXED REGULAR STACK CHARGE-TRANSFER CRYSTALS - FUNDAMENTAL MICROSCOPIC PARAMETERS FROM OPTICAL-SPECTRA, The Journal of Chemical Physics, 87, 1705-1711.

Painelli, A, & Girlando, A. (1986) ELECTRON MOLECULAR VIBRATION (E-MV) COUPLING IN CHARGE-TRANSFER COMPOUNDS AND ITS CONSEQUENCES ON THE OPTICAL-SPECTRA - A THEORETICAL FRAMEWORK, The Journal of Chemical Physics, 84, 5655-5671.

Painelli, A, Pecile, C, & Girlando, A. (1986) CS2TCNQ3 REVISITED - A DETAILED DESCRIPTION OF ITS GROUND-STATE THROUGH A REINTERPRETATION OF THE OPTICAL-SPECTRA, Molecular Crystals and Liquid Crystals, 134, 1-19.

Girlando, A, & Painelli, A. (1986) REGULAR-DIMERIZED STACK AND NEUTRAL-IONIC INTERFACES IN MIXED-STACK ORGANIC CHARGE-TRANSFER CRYSTALS, Physical Review. B, Condensed Matter, 34, 2131-2139.

Girlando, A, & Painelli, A. (1986) REGULAR-DIMERIZED STACK VS NEUTRAL-IONIC INSTABILITY IN MIXED STACK CT CRYSTALS, Physica. a, 1-3, 559-561.

Girlando, A, Painelli, A, & Pecile, C. (1985) Electron-Intramolecular Phonon Coupling in regular and Dimerized Mixed Stack Organic Semiconductors, Molecular Crystals and Liquid Crystals, 120, 17-26.

Girlando, A, Painelli, A, & Pecile, C. (1984) MOLECULAR VIBRATION ANALYSIS OF IONICITY AND PHASE-TRANSITION IN TMPD-TCNQ (1-1) CHARGE-TRANSFER SALT, Molecular Crystals and Liquid Crystals, 112, 325-343.

Painelli, A, Girlando, A, & Pecile, C. (1984) ACCURATE ELECTRON-MOLECULAR VIBRATION COUPLING-CONSTANTS FROM POWDERS OPTICAL-SPECTRA - TCNQ AND TTF, Solid State Communications, 52.

Girlando, A, Pecile, C, & Painelli, A. (1983) VIBRATIONAL SPECTROSCOPY OF MIXED STACK ORGANIC SEMICONDUCTORS: COMPARISON WITH SEGREGATED STACK SYSTEMS, Journal De Physique. Colloque, 44, C3-1547-C3-1550.

Temi di ricerca

Curriculum vitae Feb 2023

EDUCATION
1982 Laurea Degree in Chemistry, University of Padova.
1986 Ph.D Degree in Chemistry, University of Padova.

PROFESSIONAL PROFILE
2005- Professor of Physical Chemistry, University of Parma
2000-2005 Associate Professor of Physical Chemistry, University of Parma
1991-2000 Researcher, University of Parma
1988-1991 CNR Researcher, Padova

TEACHING
1995- Teacher for Laurea degrees in Chemistry and in Material Science.
2001- Teacher of PhD Course in Materials Science and Tecnology, Parma University
Supervisor of 13 PhD students.

INSTITUTIONAL ACTIVITIES
2021-member of the University Commitee for Research   
2019- Coordinator of Parma2Photons, a multi-departmental facility for multiphoton microscopy at Parma University
2016-2018 Member of the National Committee for the Abilitation of Associate and Full Professors of Physical Chemistry (ASN2016, CHIM02)
2013-2015 Coordinator of the undergraduate Course in Chemistry at Parma University.
2007-2011 Coordinator of PhD Course in Materials Science and Tecnology Parma University

PROFESSIONAL ACTIVITIES
2008-current Expert evaluator for EU-Commission (FP7 and H2020)
2015-current Editorial board Chemical Physics Letters
2017 International Review Panel Maestro Projects, National Science Centre, Poland
2002-2007 Editorial Board Physical Review B,
reviewer for: Nature group, American Physical Society (2021 nominated Outstanding reviewer); American Chemical Society; Royal Society Chemistry  (2021 PCCP Outstanding Reviewer); Elsevier; Wiley etc

ORGANIZATION OF SYMPOSIA (selected)

Light-matter interactions: theory and experiments at the border with biology: Advanced School/Workshop ICTP (on-line event) 22-25 November 2021
Conference on the Complex Interactions of Light and Biological Matter: Experiments meet Theory ICTP Trieste 21-25 May 2018.
International conference NANO2FUN Nanochemistry of molecular materials for 2-photon functional applications) Parma May 10-12, 2017.
Joint Indo-Italian meeting Light on Molecular Functional Materials at Jawaharlal Nehru Center for Advanced and Scientific Research 10-11 March 2015

Conferences & workshops
More than 160 contributions to national and international conferences
Approx. 50 seminars upon invitation.

RESEARCH PROJECTS
2018- Principal investigator in the ITN project Using the smart matrix approach to enhance TADF-OLED efficiency and Lifetime, TADFlife (H2020-MSCA-ITN-2018) Funds for the research unit 470 Keuro

2019 Coordinator Parma2Photons, a project funded by UNPR in the competitive call for Strumentazione di Grande Rilevanza and cofounded by MUR initiative Department of Excellence. 418 Keuro.

2013-2017 International coordinator Marie Curie Initial Training Networks (ITN) FP7-PEOPLE-2013-ITN-607721 2013-2017 Nano2Fun: Nanochemistry of molecular materials for 2-photon functional applications. 3.6 Meuro (1 Meuro to teh UNIPR research Unit)

Italian coordinator of the Executive Program of Scientific and Technologic cooperation between the Italian Republic and the Republic of India 2017 - 2019, Charge and Energy Transfer in Molecular Functional Material

Italian coordinator of the Executive Program of Scientific and Technological cooperation between the Italian Republic and the Republic of India 2012 – 2014, From Small Molecules to Advanced Molecular Materials: Transport and Transfer Properties.

Italian coordinator of the Executive Program of Scientific and Technological cooperation between the Italian Republic and the Republic of India 2008 – 2010, Designing novel photosystems for enhanced charge transfer efficiency: a detailed theoretical modelling

National coordinator PRIN2006: Chromophores in organic and hybrid nanostructures: supramolecular engineering of photonic properties.
Research Unit leader: PRIN2001 e PRIN2004,
Italian coordinator Galileo2007 project Nanoscopic organic structures: experimental and theoretical investigations of innovative organic and hybrid systems.

CONTRACTS WITH COMPANIES
2018 - Mectron 12,000 euro

Bibliometric indices (Clarivate Analytics, Jan 13, 2021)

Paper 181
H-Index 38
Citation 4870
average citation per item 26.91

Scientific Activity
The scientific activity of Painelli in the field of modern chemical physics of molecular functional materials is mainly devoted to theoretical modelization and optical spectroscopy. Main research themes:

1. Electrostatic interactions in molecular materials: solvatochromism and matrix effects, aggregation phenomena, energy transfer
2. Autofluorescence of biological samples
3. Supramolecular and plasmonic chirality
4. Chirality induces spin selectivity
5. Linear and non-linear spectroscopy of functional molecular materials: pi-conjugated dyes
6. Strongly correlated electrons:, organic superconductors and the neutral-ionic phase transition in charge-transfer molecular crystals
7. Electron-vibration coupling in molecular functional materials
8. Transport in molecular junctions

International collaborations: Jaume Veciana and Nora Ventosa (CSIC Barcellona), George Thomas (IISER-TVM), D. Gryko (Warsaw), Z. G. Soos (Princeton University), Mireille Blanchard-Desce (Bordeaux), Swapan Pati (Bangalore), Wim Wenseleers (Antwerp), Olga Przhonska (Kiev), Eric Van Stryland (CREOL, UCF), Kevin Belfield (NJIT).

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