
State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method
Author(s) -
Steve Alexandre Ndengué,
Yohann Scribano,
Fabien Gatti,
Richard Dawes
Publication year - 2019
Publication title -
journal of chemical physics online/the journal of chemical physics/journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5119381
Subject(s) - hartree , excitation , atomic physics , rigid rotor , inelastic collision , potential energy , potential energy surface , chemistry , physics , quantum number , quantum mechanics , ab initio , rotor (electric) , electron