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The Journal of Chemical Physics|February 3, 2019
The electron couplings in the transition states: The stereodynamics of state to state autoionization processesStefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
Communications Chemistry|January 27, 2023
General treatment for stereo-dynamics of state-to-state chemi-ionization reactionsStefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
The Journal of Chemical Physics|April 5, 2014
The spontaneous synchronized dance of pairs of water moleculesLuiz F Roncaratti, David Cappelletti, Fernando Pirani
Physical Chemistry Chemical Physics : PCCP|April 14, 2017
The role of the long-range tail of the potential in O2 + N2 collisional inelastic vibrational energy transfersErnesto Garcia, Fernando Pirani, Antonio Laganà, et al.
Entropy (Basel, Switzerland)|March 28, 2026
Collision Integrals for Transport in Plasmas: The Phenomenological ApproachFernando Pirani, Massimiliano Bartolomei, Gianpiero Colonna, et al.
Journal of Computational Chemistry|May 24, 2012
A full dimensional grid empowered simulation of the CO2 + CO2 processesMassimiliano Bartolomei, Fernando Pirani, Antonio Laganà, et al.
Physical Chemistry Chemical Physics : PCCP|June 20, 2017
Methanol-methanol and methanol-water systems: the intermolecular interactions controlling the transition from small clusters to the liquid phaseMargarita Albertí, Anna Amat, Antonio Aguilar, et al.
The Journal of Physical Chemistry. A|October 31, 2013
Intermolecular interaction in the NH3-H2 and H2O-H2 complexes by molecular beam scattering experiments: the role of charge transferFernando Pirani, David Cappelletti, Leonardo Belpassi, et al.
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