A density functional theory model of mechanically activated silyl ester hydrolysis.

Pill, Michael F; Schmidt, Sebastian W; Beyer, Martin K; Clausen-Schaumann, Hauke; Kersch, Alfred

Pill, Michael F; Schmidt, Sebastian W; Beyer, Martin K; Clausen-Schaumann, Hauke; Kersch, Alfred.

Afiliação

Pill MF; Department of Applied Sciences and Mechatronics, Munich University of Applied Sciences, Lothstr. 34, 80335 Munich, Germany.
Schmidt SW; Department of Applied Sciences and Mechatronics, Munich University of Applied Sciences, Lothstr. 34, 80335 Munich, Germany.
Beyer MK; Institut für Physikalische Chemie, Christian-Albrechts-Universität zu Kiel, Olshausenstraße 40, 24098 Kiel, Germany.
Clausen-Schaumann H; Department of Applied Sciences and Mechatronics, Munich University of Applied Sciences, Lothstr. 34, 80335 Munich, Germany.
Kersch A; Department of Applied Sciences and Mechatronics, Munich University of Applied Sciences, Lothstr. 34, 80335 Munich, Germany.

J Chem Phys ; 140(4): 044321, 2014 Jan 28.

Article em En | MEDLINE | ID: mdl-25669537

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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: 2014 Tipo de documento: Article País de afiliação: Alemanha País de publicação: Estados Unidos

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