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Volumn 132, Issue 8, 2013, Pages

Association reaction between SiH3 and H2O2: A computational study of the reaction mechanism and kinetics

Author keywords

Bimolecular association reaction; Composite ab initio methods; Major product channel; Product branching ratios; RRKM; Silyl radical; Unimolecular reactions; VTST

Indexed keywords


EID: 84878506440     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-013-1375-3     Document Type: Article
Times cited : (6)

References (77)
  • 57
    • 0000393389 scopus 로고    scopus 로고
    • TheRate: Program for ab initio direct dynamics calculations of thermal and vibrational state selected rate constants
    • Duncan WT, Bell RL, Truong TN (1998) TheRate: Program for ab initio direct dynamics calculations of thermal and vibrational state selected rate constants. J Comput Chem 19:1039 (http://cse-online.net)
    • (1998) J Comput Chem , vol.19 , pp. 1039
    • Duncan, W.T.1    Bell, R.L.2    Truong, T.N.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.