Emanuele Penocchio
Titolo
Citata da
Citata da
Anno
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
822015
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
532015
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
462015
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
312014
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
282016
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
262017
Thermodynamic efficiency in dissipative chemistry
E Penocchio, R Rao, M Esposito
Nature communications 10 (1), 1-5, 2019
172019
Negative differential response in chemical reactions
G Falasco, T Cossetto, E Penocchio, M Esposito
New Journal of Physics 21 (7), 073005, 2019
142019
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
82019
Negative differential response of chemical reaction currents
G Falasco, T Cossetto, E Penocchio, M Esposito
APS March Meeting Abstracts 2019, P57. 013, 2019
22019
Nonequilibrium thermodynamics of non-ideal chemical reaction networks
F Avanzini, E Penocchio, G Falasco, M Esposito
The Journal of Chemical Physics 154 (9), 094114, 2021
12021
Correction to 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 12 (6), 3001-3001, 2016
12016
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
12016
Thermodynamic Efficiency in Dissipative Chemical/Supramolecular Processes
E Penocchio, R Rao, M Esposito
APS March Meeting Abstracts 2019, A61. 014, 2019
2019
Dal pH a Pareto: l’eclettismo di Lawrence J. Henderson
C Visentin, E Penocchio
Atti del XVII Convegno Nazionale di Storia e Fondamenti della Chimica 41 (II …, 2018
2018
Giulio Natta, all'epoca dei fatti. Un inserto storico nei programmi di chimica
E Penocchio
La Chimica nella Scuola 4, 61-68, 2017
2017
New Strategies for Computational Rotational Spectroscopy
E Penocchio, V Barone, C Amovilli
2016
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
Articoli 1–17