| Semi-experimental equilibrium structure determinations by employing B3LYP/SNSD anharmonic force fields: Validation and application to semirigid organic molecules M Piccardo, E Penocchio, C Puzzarini, M Biczysko, V Barone The Journal of Physical Chemistry A 119 (10), 2058-2082, 2015 | 185 | 2015 |
| Semiexperimental equilibrium structures for building blocks of organic and biological molecules: The B2PLYP route E Penocchio, M Piccardo, V Barone Journal of chemical theory and computation 11 (10), 4689-4707, 2015 | 108 | 2015 |
| CC/DFT route toward accurate structures and spectroscopic features for observed and elusive conformers of flexible molecules: pyruvic acid as a case study V Barone, M Biczysko, J Bloino, P Cimino, E Penocchio, C Puzzarini Journal of chemical theory and computation 11 (9), 4342-4363, 2015 | 81 | 2015 |
| Insights from an information thermodynamics analysis of a synthetic molecular motor S Amano, M Esposito, E Kreidt, DA Leigh, E Penocchio, BMW Roberts Nature Chemistry 14 (5), 530-537, 2022 | 70 | 2022 |
| Thermodynamic efficiency in dissipative chemistry E Penocchio, R Rao, M Esposito Nature communications 10 (1), 3865, 2019 | 67 | 2019 |
| Kinetic and energetic insights into the dissipative non-equilibrium operation of an autonomous light-powered supramolecular pump S Corrà, M Tranfić Bakić, J Groppi, S Silvi, E Penocchio, M Esposito, ... Nature Nanotechnology 17, 746–751, 2022 | 62 | 2022 |
| Development and implementation of advanced fitting methods for the calculation of accurate molecular structures M Mendolicchio, E Penocchio, D Licari, N Tasinato, V Barone Journal of chemical theory and computation 13 (6), 3060-3075, 2017 | 59 | 2017 |
| Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective E Penocchio, M Mendolicchio, N Tasinato, V Barone Canadian journal of chemistry 94 (12), 1065-1076, 2016 | 52 | 2016 |
| Molecular structure and spectroscopic signatures of acrolein: theory meets experiment C Puzzarini, E Penocchio, M Biczysko, V Barone The Journal of Physical Chemistry A 118 (33), 6648-6656, 2014 | 49 | 2014 |
| Using catalysis to drive chemistry away from equilibrium: relating kinetic asymmetry, power strokes, and the Curtin–Hammett principle in Brownian ratchets S Amano, M Esposito, E Kreidt, DA Leigh, E Penocchio, BMW Roberts Journal of the American Chemical Society 144 (44), 20153-20164, 2022 | 40 | 2022 |
| Nonequilibrium thermodynamics of non-ideal chemical reaction networks F Avanzini, E Penocchio, G Falasco, M Esposito The Journal of Chemical Physics 154 (9), 2021 | 39 | 2021 |
| Individual‐molecule perspective analysis of chemical reaction networks: the case of a light‐driven supramolecular pump A Sabatino, E Penocchio, G Ragazzon, A Credi, D Frezzato Angewandte Chemie 131 (40), 14479-14486, 2019 | 35 | 2019 |
| Negative differential response in chemical reactions G Falasco, T Cossetto, E Penocchio, M Esposito New Journal of Physics 21 (7), 073005, 2019 | 32 | 2019 |
| Nonequilibrium thermodynamics of light-induced reactions E Penocchio, R Riccardo, M Esposito The Journal of Chemical Physics 155 (11), 114101, 2021 | 26 | 2021 |
| Artificial molecular ratchets: Tools enabling endergonic processes T Sangchai, S Al Shehimy, E Penocchio, G Ragazzon Angewandte Chemie International Edition 62 (47), e202309501, 2023 | 25 | 2023 |
| Information thermodynamics for deterministic chemical reaction networks E Penocchio, F Avanzini, M Esposito Journal of Chemical Physics 157, 034110, 2022 | 24 | 2022 |
| The role of kinetic asymmetry and power strokes in an information ratchet L Binks, S Borsley, TR Gingrich, DA Leigh, E Penocchio, BMW Roberts Chem 9 (10), 2902-2917, 2023 | 20 | 2023 |
| Kinetic barrier diagrams to visualize and engineer molecular nonequilibrium systems E Penocchio, G Ragazzon Small 19 (14), 2206188, 2023 | 19 | 2023 |
| Methods and conversations in (post) modern thermodynamics F Avanzini, M Bilancioni, V Cavina, S Dal Cengio, M Esposito, G Falasco, ... SciPost Physics Lecture Notes, 080, 2024 | 7 | 2024 |
| Correction to Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules M Piccardo, E Penocchio, C Puzzarini, M Biczysko, V Barone The Journal of Physical Chemistry A 120 (20), 3754-3754, 2016 | 5 | 2016 |
Massimiliano EspositoUniversity of LuxembourgEmail verificata su uni.lu
