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The Journal of Chemical Physics|November 7, 2021
Dynamics near a conical intersection-A diabolical compromise for the approximations of ab initio multiple spawningLea M Ibele, Basile F E CurchodInorganic Chemistry|August 23, 2011
The cause for tremendous acceleration of chloride substitution via base catalysis in the chloro pentaammine cobalt(III) ionBasile F E Curchod, François P RotzingerChemical Reviews|February 22, 2018
Ab Initio Nonadiabatic Quantum Molecular DynamicsBasile F E Curchod, Todd J MartínezPhysical Chemistry Chemical Physics : PCCP|June 26, 2020
A molecular perspective on Tully models for nonadiabatic dynamicsLea M Ibele, Basile F E CurchodChemical Communications (Cambridge, England)|October 17, 2025
Spectroscopic characterisation of metastable photoswitches for CO<sub>2</sub> capture and releaseFederico J Hernández, Basile F E CurchodThe Journal of Physical Chemistry. A|December 4, 2024
Exploring the Influence of Approximations for Simulating Valence Excited X-ray SpectraThomas J Penfold, Basile F E CurchodAccounts of Chemical Research|January 9, 2025
Selecting Initial Conditions for Trajectory-Based Nonadiabatic SimulationsJiří Janoš, Petr Slavíček, Basile F E CurchodPhysical Chemistry Chemical Physics : PCCP|May 16, 2015
Excited state dynamics of thiophene and bithiophene: new insights into theoretically challenging systemsAntonio Prlj, Basile F E Curchod, Clémence CorminboeufThe Journal of Physical Chemistry Letters|October 15, 2024
Including Photoexcitation Explicitly in Trajectory-Based Nonadiabatic Dynamics at No CostJiří Janoš, Petr Slavíček, Basile F E CurchodThe Journal of Physical Chemistry. A|July 28, 2022
A Theoretical Perspective on the Actinic Photochemistry of 2-HydroperoxypropanalEmanuele Marsili, Antonio Prlj, Basile F E CurchodPageof 12