Theoretical Kinetics Analysis for H Atom Addition to 1,3-Butadiene and Related Reactions on the C<sub>4</sub>H<sub>7</sub> Potential Energy Surface.

Li, Yang; Klippenstein, Stephen J; Zhou, Chong-Wen; Curran, Henry J

Theoretical Kinetics Analysis for H Atom Addition to 1,3-Butadiene and Related Reactions on the C₄H₇ Potential Energy Surface.

Li, Yang; Klippenstein, Stephen J; Zhou, Chong-Wen; Curran, Henry J.

Afiliación

Li Y; Combustion Chemistry Centre, National University of Ireland , Galway, Ireland.
Klippenstein SJ; Chemical Sciences and Engineering Division, Argonne National Laboratory , Argonne, Illinois 60439, United States.
Zhou CW; School of Energy and Power Engineering, Beihang University , Beijing 100191, P. R. China.
Curran HJ; Combustion Chemistry Centre, National University of Ireland , Galway, Ireland.

J Phys Chem A ; 121(40): 7433-7445, 2017 Oct 12.

Article en En | MEDLINE | ID: mdl-28885843

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2017 Tipo del documento: Article País de afiliación: Irlanda Pais de publicación: Estados Unidos

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