3-D bond-paths of QTAIM and the stress tensor in neutral lithium clusters, Li<sub>m</sub> (m = 2-5), presented on the Ehrenfest force molecular graph.

Azizi, Alireza; Momen, Roya; Kirk, Steven R; Jenkins, Samantha

3-D bond-paths of QTAIM and the stress tensor in neutral lithium clusters, Li_m (m = 2-5), presented on the Ehrenfest force molecular graph.

Azizi, Alireza; Momen, Roya; Kirk, Steven R; Jenkins, Samantha.

Afiliação

Azizi A; Key Laboratory of Chemical Biology and Traditional Chinese Medicine Research and Key Laboratory of Resource, National and Local Joint Engineering Laboratory for New Petro-chemical Materials and Fine Utilization of Resources, College of Chemistry and Chemical Engineering, Hunan Normal University, Changsha, Hunan 410081, China. samanthajsuman@gmail.com steven.kirk@cantab.net.

Phys Chem Chem Phys ; 22(2): 864-877, 2020 Jan 02.

Article em En | MEDLINE | ID: mdl-31844863

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article