Open AccessThree-dimensional potential energy surfaces of ArNO (X̃ 2Π)
Author(s) -
Alexander Teplukhin,
Brian K. Kendrick
Publication year - 2020
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 - 10.1063/1.5145011
Subject(s) - potential energy , adiabatic process , ab initio , propagator , dissociation (chemistry) , ground state , physics , atomic physics , potential energy surface , interatomic potential , quantum mechanics , chemistry , molecular dynamics