Numerical Equivalence of Diabatic and Adiabatic Representations in Diatomic Molecules (2024)

First Author: Brady R

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.3c01150

PubMed Identifier: 38171539

Publication URI: http://europepmc.org/abstract/MED/38171539

Type: Journal Article/Review

Parent Publication: Journal of Chemical Theory and Computation