Energy-transfer quantum dynamics of HeH

Journal

The Journal of chemical physics

ISSN: 1089-7690

Titre abrégé: J Chem Phys

Pays: United States

ID NLM: 0375360

Informations de publication

Date de publication:
07 Feb 2021

Historique:

entrez: 9 2 2021

pubmed: 10 2 2021

medline: 10 2 2021

Statut: ppublish

Résumé

Two different ab initio potential energy surfaces are employed to investigate the efficiency of the rotational excitation channels for the polar molecular ion HeH

Identifiants

DOI: 10.1063/5.0040018 PMID: 33557566

pubmed: 33557566

doi: 10.1063/5.0040018

doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

054311

Auteurs

F A Gianturco (FA)

Institut für Ionenphysik und Angewandte Physik, Universität Innsbruck, Technikerstr. 25, A-6020 Innsbruck, Austria.

ORCID: 0000000280439042

K Giri (K)

Department of Computational Sciences, Central University of Punjab, Bathinda 151001, India.

L González-Sánchez (L)

Departamento de Química Física, University of Salamanca, Plaza de los Caídos sn, 37008 Salamanca, Spain.

ORCID: 0000000278005739

E Yurtsever (E)

Department of Chemistry, Koç University, Rumelifeneriyolu, Sariyer TR, 34450 Istanbul, Turkey.

ORCID: 0000000192459596

N Sathyamurthy (N)

Indian Institute of Science Education and Research Mohali, SAS Nagar, Manauli 140306, India.

ORCID: 0000000264022765

R Wester (R)