Nonadiabatic dynamics in multidimensional complex potential energy surfaces.


Journal

Chemical science
ISSN: 2041-6520
Titre abrégé: Chem Sci
Pays: England
ID NLM: 101545951

Informations de publication

Date de publication:
07 Sep 2020
Historique:
entrez: 7 6 2021
pubmed: 8 6 2021
medline: 8 6 2021
Statut: epublish

Résumé

Despite the continuous development of theoretical methodologies for describing nonadiabatic dynamics of molecular systems, there is a lack of approaches for processes where the norm of the wave function is not conserved,

Identifiants

pubmed: 34094243
doi: 10.1039/d0sc04197a
pii: d0sc04197a
pmc: PMC8162122
doi:

Types de publication

Journal Article

Langues

eng

Pagination

9827-9835

Informations de copyright

This journal is © The Royal Society of Chemistry.

Déclaration de conflit d'intérêts

There are no conflicts of interest to declare.

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Auteurs

Fábris Kossoski (F)

Aix-Marseille Univ, CNRS Marseille France fabris.kossoski@univ-amu.fr mario.barbatti@univ-amu.fr.

Mario Barbatti (M)

Aix-Marseille Univ, CNRS Marseille France fabris.kossoski@univ-amu.fr mario.barbatti@univ-amu.fr.

Classifications MeSH