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The Journal of Chemical Physics|July 8, 2022
Intramolecular vibrational redistribution in formic acid and its deuterated formsAntoine Aerts, Alex Brown, Fabien GattiThe Journal of Chemical Physics|June 17, 2019
A revised nuclear quadrupole moment for aluminum: Theoretical nuclear quadrupole coupling constants of aluminum compoundsAntoine Aerts, Alex BrownThe Journal of Chemical Physics|April 30, 2022
Adaptive fitting of potential energy surfaces of small to medium-sized molecules in sum-of-product form: Application to vibrational spectroscopyAntoine Aerts, Moritz R Schäfer, Alex BrownThe Journal of Chemical Physics|January 17, 2020
Vibrational states of deuterated trans- and cis-formic acid: DCOOH, HCOOD, and DCOODAntoine Aerts, P Carbonnière, F Richter, et al.The Journal of Chemical Physics|March 2, 2022
Laser control of a dark vibrational state of acetylene in the gas phase-Fourier transform pulse shaping constraints and effects of decoherenceAntoine Aerts, Pascal Kockaert, Simon-Pierre Gorza, et al.The Journal of Chemical Physics|March 25, 2026
Systematically improved potential energy surfaces via sinNN models and sparse grid samplingAntoine AertsThe Journal of Physical Chemistry. A|September 15, 2023
Accurate Potential Energy Surfaces Using Atom-Centered Potentials and Minimal High-Level DataMahsa Nazemi Ashani, Qinan Huang, A Mackenzie Flowers, et al.The Journal of Chemical Physics|November 3, 2014
Coherent destruction of tunneling in a six-dimensional model of NHD2: a computational study using the multi-configuration time-dependent Hartree methodMatthieu Sala, Fabien Gatti, Stéphane GuérinPhysical Chemistry Chemical Physics : PCCP|September 19, 2015
Quantum dynamics of the photostability of pyrazineMatthieu Sala, Stéphane Guérin, Fabien GattiThe Journal of Physical Chemistry. A|March 29, 2007
Multidimensional quantum dynamical study of beta-hydrogen transfer in a cationic rhodium complexMaik Bittner, Horst Köppel, Fabien GattiPageof 57