Quasiclassical trajectory study of H+SiH4 reactions in full-dimensionality reveals atomic-level mechanisms

Proceedings of the National Academy of Sciences of the United States of America

Volumn 106, Issue 32, 2009, Pages 13180-13185

  Cao, Jianwei ^a,b   Zhang, Zhijun ^a,b   Zhang, Chunfang ^a,b   Liu, Kun ^a   Wang, Manhui ^a   Bian, Wensheng ^a  

^a INSTITUTE OF CHEMISTRY   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

Potential energy surface; Reaction dynamics

Indexed keywords

HYDROGEN; SILANE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; ENERGY; GEOMETRY; PRIORITY JOURNAL;

EID: 69449105873     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.0903934106     Document Type: Article

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