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Volumn 107, Issue 43, 2003, Pages 9147-9159

Ab Initio Calculations for Hydrocarbons: Enthalpy of Formation, Transition State Geometry, and Activation Energy for Radical Reactions

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; CORRELATION METHODS; ENTHALPY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

EID: 0242667840     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021706d     Document Type: Article
Times cited : (171)

References (90)
  • 70
    • 0004165224 scopus 로고
    • Harper Collins Publishers: New York
    • Laidler, K. J. Chemical Kinetics; Harper Collins Publishers: New York, 1987.
    • (1987) Chemical Kinetics
    • Laidler, K.J.1
  • 76
    • 0003820285 scopus 로고    scopus 로고
    • Martinho Simoes, J. A., Greenberg, A., Liebman, J. F., Eds.; Blackie Academic and Professional: London, U.K.
    • Tsang, W. In Energetics of Organic Free Radicals; Martinho Simoes, J. A., Greenberg, A., Liebman, J. F., Eds.; Blackie Academic and Professional: London, U.K., 1996.
    • (1996) Energetics of Organic Free Radicals
    • Tsang, W.1
  • 90
    • 1342289874 scopus 로고    scopus 로고
    • public beta release 1. 1; Standard Reference Database 17, version 7.0 (Web version)
    • (90) NIST. Chemical Kinetics Database on the Web, public beta release 1. 1; Standard Reference Database 17, version 7.0 (Web version), 2000; http://kinetics.nist.gov.
    • (2000) Chemical Kinetics Database on the Web


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.