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Volumn 98, Issue 6, 2004, Pages 502-514

Theoretical investigation of the structures and properties of fluoromethyl peroxyl radicals

Author keywords

Ab initio; Bond dissociation energies; DFT; Electron affinities; Fluoromethyl peroxyl radicals

Indexed keywords

CHEMICAL BONDS; DISSOCIATION; FREQUENCIES; HYDROGEN; METHANE; PROBABILITY DENSITY FUNCTION;

EID: 2942557316     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20083     Document Type: Article
Times cited : (5)

References (56)
  • 1
    • 0040487385 scopus 로고
    • M. J.; Smith, I. W. M., Eds.; Blackwell Scientific: Oxford; Sect. C2, C3
    • Cox, R. A. In Modern Gas Kinetics: Pilling, M. J.; Smith, I. W. M., Eds.; Blackwell Scientific: Oxford, 1987; Sect. C2, C3.
    • (1987) Modern Gas Kinetics: Pilling
    • Cox, R.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.