A global 12-dimensional ab initio potential energy surface and dynamical studies for the SiH4+H→SiH3+H2 reaction

Journal of Chemical Physics

Volumn 124, Issue 23, 2006, Pages

  Wang, Manhui ^a,c   Sun, Xiaomin ^a,b   Bian, Wensheng ^a   Cai, Zhengting ^b  

^a INSTITUTE OF CHEMISTRY   (China)

^b SHANDONG UNIVERSITY   (China)

^c UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

Author keywords

[No Author keywords available]

Indexed keywords

INTERPOLATION; POTENTIAL ENERGY; RATE CONSTANTS; REACTION KINETICS; VARIATIONAL TECHNIQUES;

INTERACTION TREATMENT; POTENTIAL ENERGY SURFACE (PES); UNRESTRICTED QUADRATIC CONFIGURATION; VARIATIONAL TRANSITION;

SILICON COMPOUNDS;

EID: 33745313136     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2203610     Document Type: Article

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