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Volumn 6, Issue 10, 2015, Pages 5866-5881

Multi-path variational transition state theory for chiral molecules: The site-dependent kinetics for abstraction of hydrogen from 2-butanol by hydroperoxyl radical, analysis of hydrogen bonding in the transition state, and dramatic temperature dependence of the activation energy

Author keywords

[No Author keywords available]

Indexed keywords

ABSTRACTING; ACTIVATION ANALYSIS; BIOFUELS; CHEMICAL ACTIVATION; COMPUTATION THEORY; CURVE FITTING; ELECTRONIC STATES; FREE ENERGY; HYDROGEN BONDS; MOLECULES; RATE CONSTANTS; REACTION KINETICS; STEREOCHEMISTRY; TEMPERATURE DISTRIBUTION; TRANSITION FLOW;

EID: 84941651023     PISSN: 20416520     EISSN: 20416539     Source Type: Journal    
DOI: 10.1039/c5sc01848j     Document Type: Article
Times cited : (83)

References (65)
  • 54
    • 0004215413 scopus 로고
    • 3rd edn, Addison-Wesley, Reading
    • B. H. Mahan, University Chemistry, 3rd edn, Addison-Wesley, Reading, 1975, pp. 385-387
    • (1975) University Chemistry , pp. 385-387
    • Mahan, B.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.