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The Journal of Physical Chemistry. A|June 2, 2011
Features of Ar solvation shells in neutral and ionic clustering: the competitive role of two-body and many-body interactionsMargarita Albertí, Fernando Pirani
Molecules (Basel, Switzerland)|November 11, 2022
Scattering of N2 Molecules from Silica Surfaces: Effect of Polymorph and Surface TemperatureMaria Rutigliano, Fernando Pirani
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 19, 2025
Scattering of NO Molecules from a Graphite Surface: Selectivity of the Rotational Excitation by Inelastic CollisionsMaria Rutigliano, Fernando Pirani
The Journal of Physical Chemistry. A|July 24, 2009
Cation-pi-anion interaction in alkali ion-benzene-halogen ion clustersMargarita Albertí, Antonio Aguilar, Fernando Pirani
The Journal of Physical Chemistry. A|February 17, 2021
Electronic Rearrangements and Angular Momentum Couplings in Quantum State-to-State Channels of Prototype Oxidation ProcessesStefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
Physical Review Letters|November 3, 2018
Adiabatic and Nonadiabatic Effects in the Transition States of State to State Autoionization ProcessesStefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
Physical Chemistry Chemical Physics : PCCP|February 27, 2024
The dawn of hydrogen and halogen bonds and their crucial role in collisional processes probing long-range intermolecular interactionsDavid Cappelletti, Stefano Falcinelli, Fernando Pirani
Communications Chemistry|February 13, 2023
The topology of the reaction stereo-dynamics in chemi-ionizationsStefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
Scientific Reports|September 28, 2021
Selectivity of weak intermolecular forces and precursor state of elementary oxidation reactions, a new insight on Ne* + N2 chemiionizationStefano Falcinelli, Franco Vecchiocattivi, Fernando Pirani
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