PENOCCHIO, Emanuele
PENOCCHIO, Emanuele
Classe di Scienze Matematiche e Naturali
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study
2015 Barone, V.; Biczysko, M.; Bloino, J.; Cimino, P.; Penocchio, E.; Puzzarini, C.
Correction to Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules
2016 Piccardo, Matteo; Penocchio, Emanuele; Puzzarini, Cristina; Biczysko, Malgorzata; Barone, Vincenzo
Development and Implementation of Advanced Fitting Methods for the Calculation of Accurate Molecular Structures
2017 Mendolicchio, Marco; Penocchio, Emanuele; Licari, Daniele; Tasinato, Nicola; Barone, Vincenzo
Methods and conversations in (post)modern thermodynamics
2024 Avanzini, F.; Bilancioni, M.; Cavina, V.; Cengio, S. D.; Esposito, M.; Falasco, G.; Forastiere, D.; Freitas, N.; Garilli, A.; Harunari, P. E.; Lecomte, V.; Lazarescu, A.; Marehalli Srinivas, S. G.; Moslonka, C.; Neri, I.; Penocchio, E.; Piñeros, W. D.; Polettini, M.; Raghu, A.; Raux, P.; Sekimoto, K.; Soret, A.
Molecular structure and spectroscopic signatures of acrolein: theory meets experiment
2014 Puzzarini, Cristina; Penocchio, Emanuele; Biczysko, MALGORZATA AGNIESZKA; Barone, Vincenzo
Semiexperimental Equilibrium Structures for Building Blocks of Organic and Biological Molecules: The B2PLYP Route
2015 Penocchio, Emanuele; Piccardo, Matteo; Barone, Vincenzo
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective
2016 Penocchio, Emanuele; Mendolicchio, Marco; Tasinato, Nicola; Barone, Vincenzo