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Physical Chemistry Chemical Physics : PCCP|August 2, 2011
Ionization potentials of adenine along the internal conversion pathwaysMario Barbatti, Susanne UllrichTopics in Current Chemistry|November 9, 2014
Photoinduced processes in nucleic acidsMario Barbatti, Antonio Carlos Borin, Susanne UllrichChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 10, 2011
Ultrafast dynamics of UV-excited imidazoleRachel Crespo-Otero, Mario Barbatti, Hui Yu, et al.Journal of Chemical Theory and Computation|April 12, 2021
Velocity Adjustment in Surface Hopping: Ethylene as a Case Study of the Maximum Error Caused by Direction ChoiceMario BarbattiChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 22, 2014
Computational reference data for the photochemistry of cyclobutane pyrimidine dimersMario BarbattiThe Journal of Chemical Physics|June 1, 2022
Defining the temperature of an isolated moleculeMario BarbattiJournal of Chemical Theory and Computation|June 25, 2020
Simulation of Excitation by Sunlight in Mixed Quantum-Classical DynamicsMario BarbattiPure and Applied Chemistry. Chimie Pure Et Appliquee|September 19, 2025
When theory came first: a review of theoretical chemical predictions ahead of experimentsMario BarbattiPhysical Chemistry Chemical Physics : PCCP|February 1, 2011
The role of tautomers in the UV absorption of urocanic acidMario BarbattiJournal of the American Chemical Society|July 11, 2014
Photorelaxation induced by water-chromophore electron transferMario BarbattiPageof 25