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Volumn 18, Issue 9, 1997, Pages 1190-1199

Reactivity of haloethanes with hydroxyl radicals: Effects of basis set and correlation energy on reaction energetics

Author keywords

Ab initio calculations; Basis set superposition error; Correlation energy; Halogenated alkanes; Hydrogen abstraction by hydroxyl radical; Reaction barriers and reaction enthalpies

Indexed keywords


EID: 0011704692     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19970715)18:9<1190::AID-JCC7>3.0.CO;2-M     Document Type: Article
Times cited : (7)

References (62)
  • 8
    • 0000098212 scopus 로고
    • K. B. Lipkowitz and D. B. Boyd, Eds., VCH, New York
    • S. Scheiner, In Reviews in Computational Chemistry, K. B. Lipkowitz and D. B. Boyd, Eds., VCH, New York, 1991, p. 165.
    • (1991) Reviews in Computational Chemistry , pp. 165
    • Scheiner, S.1
  • 37
    • 0025198627 scopus 로고
    • (e) L. Manzer, Science, 249, 31 (1990).
    • (1990) Science , vol.249 , pp. 31
    • Manzer, L.1
  • 60
    • 85033281867 scopus 로고    scopus 로고
    • note
    • -1), to calculate the reaction enthalpies of α- and β-abstractions in fluoroethane.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.