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Volumn 434, Issue 1-3, 1998, Pages 53-58

Hydrogen radical and hydroxyl radical hydrogen abstraction reaction from formyl fluoride studied with hybrid density functional theory methods

Author keywords

Density functionals; Formyl radical; Hydrogen abstraction; Hydrogen radical; Hydroxyl radical

Indexed keywords


EID: 0002869937     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00083-9     Document Type: Article
Times cited : (11)

References (61)
  • 53
    • 0003354199 scopus 로고
    • Geometry Optimization on Potential Energy Surfaces
    • D.R. Yarkony (Ed.), World Scientific Publishing, Singapore
    • Schlegel, B.H., Geometry Optimization on Potential Energy Surfaces, in: D.R. Yarkony (Ed.), Modern Electronic Structure Theory, World Scientific Publishing, Singapore, 1994.
    • (1994) Modern Electronic Structure Theory
    • Schlegel, B.H.1
  • 54
    • 77956710818 scopus 로고    scopus 로고
    • Computing transition state structures with density functional theory methods
    • J.M. Deminario (Ed.), Elsevier, Amsterdam
    • Jursic, B.S., Computing transition state structures with density functional theory methods, in: J.M. Deminario (Ed.), Recent Developments and Applications of Modern Density Functional Theory, Elsevier, Amsterdam, 1996, pp. 709-741.
    • (1996) Recent Developments and Applications of Modern Density Functional Theory , pp. 709-741
    • Jursic, B.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.