%0 Journal Article
%T State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method
%+ Missouri University of Science and Technology (Missouri S&T)
%+ Laboratoire Univers et Particules de Montpellier (LUPM)
%+ Institut des Sciences Moléculaires d'Orsay (ISMO)
%A Ndengue, Steve
%A Scribano, Yohann
%A Gatti, Fabien
%A Dawes, Richard
%< avec comité de lecture
%Z LUPM:19-066
%@ 0021-9606
%J Journal of Chemical Physics
%I American Institute of Physics
%V 151
%N 13
%P 134301
%8 2019-09-25
%D 2019
%R 10.1063/1.5119381
%Z Physics [physics]/Quantum Physics [quant-ph]
%Z Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]
%Z Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]
%Z Physics [physics]/Physics [physics]/Computational Physics [physics.comp-ph]Journal articles
%X We present a MultiConfiguration Time Dependent Hartree (MCTDH) method as an attractive alternative approach to the usual quantum close-coupling method that approaches some computational limits in the calculation of rotational excitation (and de-excitation) between polyatomic molecules (here collisions between triatomic and diatomic rigid molecules).
%G English
%2 https://hal.science/hal-02179642/document
%2 https://hal.science/hal-02179642/file/h2oh2-dynamics.pdf
%L hal-02179642
%U https://hal.science/hal-02179642
%~ IN2P3
%~ CNRS
%~ UNIV-PSUD
%~ LUPM
%~ JYB-LAB
%~ UNIV-PARIS-SACLAY
%~ UNIV-PSUD-SACLAY
%~ UNIV-MONTPELLIER
%~ QDN
%~ LUPM_AS
%~ GS-CHIMIE
%~ GS-PHYSIQUE
%~ INSTITUT-SCIENCES-LUMIERE
%~ UM-2015-2021