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Journal of Chemical Theory and Computation|September 27, 2022
Variational Approach for Linearly Dependent Moving Bases in Quantum Dynamics: Application to Gaussian FunctionsLoïc Joubert-DoriolPhilosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|March 28, 2022
The moving crude adiabatic alternative to the adiabatic representation in excited state dynamicsRosa Maskri, Loïc Joubert-DoriolThe Journal of Physical Chemistry. A|May 22, 2018
Nonadiabatic Quantum Dynamics with Frozen-Width GaussiansLoïc Joubert-Doriol, Artur F IzmaylovChemical Communications (Cambridge, England)|June 13, 2017
Molecular "topological insulators": a case study of electron transfer in the bis(methylene) adamantyl carbocationLoïc Joubert-Doriol, Artur F IzmaylovThe Journal of Chemical Physics|April 10, 2015
Problem-free time-dependent variational principle for open quantum systemsLoïc Joubert-Doriol, Artur F IzmaylovThe Journal of Physical Chemistry Letters|April 5, 2017
Quantum Nonadiabatic Cloning of Entangled Coherent StatesArtur F Izmaylov, Loïc Joubert-DoriolThe Journal of Chemical Physics|March 24, 2018
Variational nonadiabatic dynamics in the moving crude adiabatic representation: Further merging of nuclear dynamics and electronic structureLoïc Joubert-Doriol, Artur F IzmaylovThe Journal of Chemical Physics|August 17, 2017
Geometric phase effects in excited state dynamics through a conical intersection in large molecules: N-dimensional linear vibronic coupling model studyJiaru Li, Loïc Joubert-Doriol, Artur F IzmaylovThe Journal of Chemical Physics|June 1, 2022
Controlling energy conservation in quantum dynamics with independently moving basis functions: Application to multi-configuration EhrenfestMina Asaad, Loïc Joubert-Doriol, Artur F IzmaylovJournal of Chemical Theory and Computation|October 11, 2016
Diabatic Definition of Geometric Phase EffectsArtur F Izmaylov, Jiaru Li, Loïc Joubert-DoriolPageof 3