Följ
Emanuele Penocchio
Emanuele Penocchio
Verifierad e-postadress på northwestern.edu
Titel
Citeras av
Citeras av
År
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
1752015
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
1012015
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
792015
Thermodynamic efficiency in dissipative chemistry
E Penocchio, R Rao, M Esposito
Nature communications 10 (1), 3865, 2019
592019
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
552022
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
532017
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
482014
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
462016
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
452022
Nonequilibrium thermodynamics of non-ideal chemical reaction networks
F Avanzini, E Penocchio, G Falasco, M Esposito
The Journal of Chemical Physics 154 (9), 2021
332021
Negative differential response in chemical reactions
G Falasco, T Cossetto, E Penocchio, M Esposito
New Journal of Physics 21 (7), 073005, 2019
302019
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
292022
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
292019
Information thermodynamics for deterministic chemical reaction networks
E Penocchio, F Avanzini, M Esposito
Journal of Chemical Physics 157, 034110, 2022
222022
Nonequilibrium thermodynamics of light-induced reactions
E Penocchio, R Riccardo, M Esposito
The Journal of Chemical Physics 155 (11), 114101, 2021
212021
Kinetic barrier diagrams to visualize and engineer molecular nonequilibrium systems
E Penocchio, G Ragazzon
Small 19 (14), 2206188, 2023
132023
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
112023
Artificial molecular ratchets: Tools enabling endergonic processes
T Sangchai, S Al Shehimy, E Penocchio, G Ragazzon
Angewandte Chemie International Edition 62 (47), e202309501, 2023
72023
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
52016
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
32024
Systemet kan inte utföra åtgärden just nu. Försök igen senare.
Artiklar 1–20