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Volumn 109, Issue 36, 2005, Pages 8158-8167

Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH3CHF2 (HFC152-a): A dual level direct density functional theory dynamics study

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON TRANSITIONS; ELECTRON TUNNELING; ETHANE; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RATE CONSTANTS;

EID: 25444440389     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0524173     Document Type: Article
Times cited : (24)

References (65)
  • 2
  • 32
    • 0000775656 scopus 로고
    • Direct dynamics method for the calculation of reaction rates
    • Heidrich, D., Ed.; Kluwer: Dordrecht, The Netherlands
    • Truhlar, D. G. Direct Dynamics Method for the Calculation of Reaction Rates. In The Reaction Path in Chemistry: Current Approaches and Perspectives; Heidrich, D., Ed.; Kluwer: Dordrecht, The Netherlands, 1995.
    • (1995) The Reaction Path in Chemistry: Current Approaches and Perspectives
    • Truhlar, D.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.