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Volumn 104, Issue 36, 2000, Pages 8375-8381

Accurate ab initio calculations on the rate constants of the direct hydrogen abstraction reaction C2H + H2 → C2H2 + H

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON TUNNELING; FREE RADICALS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; RATE CONSTANTS; THERMAL EFFECTS;

EID: 0034258032     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001324c     Document Type: Article
Times cited : (35)

References (53)
  • 29
    • 33645944140 scopus 로고    scopus 로고
    • Kamiya. A private communication used in ref 17
    • Kamiya. A private communication used in ref 17.
  • 44
    • 0041686371 scopus 로고
    • Benjamin, W. A.: Menlo Park, CA
    • Gray, H. B. In Chemical Bonds; Benjamin, W. A.: Menlo Park, CA, 1973.
    • (1973) Chemical Bonds
    • Gray, H.B.1
  • 53
    • 0348033404 scopus 로고    scopus 로고
    • 2,228.0; H, 217.998 are taken from J. Phys. Chem. Ref. Data 1997, 26, 1496.
    • (1997) J. Phys. Chem. Ref. Data , vol.26 , pp. 1496


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.