Computational Investigation of the Preferred Binding Modes of N<sub>2</sub>O in Group 8 Metal Complexes.

Fields, Kylie; Barngrover, Brian M; Gary, J Brannon

Computational Investigation of the Preferred Binding Modes of N₂O in Group 8 Metal Complexes.

Fields, Kylie; Barngrover, Brian M; Gary, J Brannon.

Afiliación

Fields K; Department of Chemistry and Biochemistry, Stephen F. Austin State University, P.O. Box 13006 SFA Station, Nacogdoches, Texas 75962-3006, United States.
Barngrover BM; Department of Chemistry and Biochemistry, Stephen F. Austin State University, P.O. Box 13006 SFA Station, Nacogdoches, Texas 75962-3006, United States.
Gary JB; Department of Chemistry and Biochemistry, Stephen F. Austin State University, P.O. Box 13006 SFA Station, Nacogdoches, Texas 75962-3006, United States.

Inorg Chem ; 59(24): 18314-18318, 2020 Dec 21.

Article en En | MEDLINE | ID: mdl-33237746

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Inorg Chem Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

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