Reinterpretation of Dynamic Vibrational Spectroscopy to Determine the Molecular Structure and Dynamics of Ferrocene.

Best, Stephen P; Wang, Feng; Islam, M Tauhidul; Islam, Shawkat; Appadoo, Dominique; Trevorah, Ryan M; Chantler, Christopher T

Best, Stephen P; Wang, Feng; Islam, M Tauhidul; Islam, Shawkat; Appadoo, Dominique; Trevorah, Ryan M; Chantler, Christopher T.

Afiliación

Best SP; School of Chemistry, University of Melbourne, Parkville, Victoria, 3010, Australia.
Wang F; Department of Chemistry and Biotechnology, Swinburne University of Technology, Hawthorn, Melbourne, Victoria, 3122, Australia.
Islam MT; School of Chemistry, University of Melbourne, Parkville, Victoria, 3010, Australia.
Islam S; School of Physics, University of Melbourne, Parkville, Victoria, 3010, Australia.
Appadoo D; Department of Chemistry and Biotechnology, Swinburne University of Technology, Hawthorn, Melbourne, Victoria, 3122, Australia.
Trevorah RM; Australian Synchrotron, 800 Blackburn Road, Clayton, Victoria, 3168, Australia.
Chantler CT; School of Physics, University of Melbourne, Parkville, Victoria, 3010, Australia.

Chemistry ; 22(50): 18019-18026, 2016 Dec 12.

Article en En | MEDLINE | ID: mdl-27734528

Palabras clave

IR spectroscopy; ab initio calculations; ferrocene; fluxionality; molecular dynamics; vibrational spectroscopy

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Texto completo: 1 Bases de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Chemistry Asunto de la revista: QUIMICA Año: 2016 Tipo del documento: Article País de afiliación: Australia

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