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Volumn 434, Issue 1-3, 1998, Pages 37-42

Ab initio and density functional theory studies of the gas-phase hydrogen fluoride addition to ethylene. An example of catalytic effect from a second molecule of the reagent

Author keywords

Ab initio; Gas phase addition; Self catalysis; Trimolecular and dimolecular complexes

Indexed keywords


EID: 0002966099     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00086-4     Document Type: Article
Times cited : (23)

References (24)
  • 20
    • 77956710818 scopus 로고    scopus 로고
    • Computing Transition State Structures with Density Functional Theory Methods
    • J.M. Seminario, Ed., Elsevier, Amsterdam
    • B.S. Jursic, Computing Transition State Structures with Density Functional Theory Methods, in: Recent Developments and Applications of Modem Density Functional Theory, J.M. Seminario, Ed., Elsevier, Amsterdam, 1996, pp. 709-741.
    • (1996) Recent Developments and Applications of Modem Density Functional Theory , pp. 709-741
    • Jursic, B.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.