메뉴 건너뛰기




Volumn 366, Issue 1-2, 1996, Pages 79-82

Ab initio study of bond activations of CH3O-H and CH3-OH by silylene

Author keywords

Ab initio calculation; Complexation; Silylene insertion; Transition state

Indexed keywords


EID: 0004034337     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(96)04509-5     Document Type: Article
Times cited : (9)

References (25)
  • 25
    • 0000848294 scopus 로고
    • P. Ygliengo, V.R. Saunders and E. Garrone, J. Phys. Chem., 93 (1989) 5210. The value shown here was chosen among various values cited in the reference as the high level ab initio value.
    • (1989) J. Phys. Chem. , vol.93 , pp. 5210
    • Ygliengo, P.1    Saunders, V.R.2    Garrone, E.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.