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Volumn 131, Issue 2, 2000, Pages 107-115

Ab initio study of malonaldehyde rotamers

Author keywords

Ab initio calculations; Malonaldehyde; Rotamers; Transition states

Indexed keywords


EID: 0034387547     PISSN: 00269247     EISSN: None     Source Type: Journal    
DOI: 10.1007/PL00010300     Document Type: Article
Times cited : (14)

References (14)
  • 5
    • 0004133516 scopus 로고
    • Gaussian Inc, Pittsburgh, PA (the calculations were implemented on the FBCH SG1 computer, Technical University, Vienna, Austria)
    • Frisch MJ et al (1995) Gaussian 94, Revision D.3, Gaussian Inc, Pittsburgh, PA (the calculations were implemented on the FBCH SG1 computer, Technical University, Vienna, Austria)
    • (1995) Gaussian 94, Revision D.3
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.