Effect of surface temperature on quantum dynamics of D<sub>2</sub> on Cu(111) using a chemically accurate potential energy surface.

Dutta, Joy; Naskar, Koushik; Adhikari, Satrajit; Meyer, Jörg; Somers, Mark F

Effect of surface temperature on quantum dynamics of D₂ on Cu(111) using a chemically accurate potential energy surface.

Dutta, Joy; Naskar, Koushik; Adhikari, Satrajit; Meyer, Jörg; Somers, Mark F.

Afiliação

Dutta J; School of Chemical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.
Naskar K; School of Chemical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.
Adhikari S; School of Chemical Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.
Meyer J; Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands.
Somers MF; Leiden Institute of Chemistry, Gorlaeus Laboratories, Leiden University, P.O. Box 9502, 2300 RA Leiden, The Netherlands.

J Chem Phys ; 157(19): 194112, 2022 Nov 21.

Article em En | MEDLINE | ID: mdl-36414467

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: J Chem Phys Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Índia País de publicação: Estados Unidos

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