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Volumn 3, Issue 2, 1982, Pages 214-218

Optimization of equilibrium geometries and transition structures

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[No Author keywords available]

Indexed keywords


EID: 84986439201     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540030212     Document Type: Article
Times cited : (3662)

References (24)
  • 6
    • 84931507903 scopus 로고
    • Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
    • (1969) Molecular Physics , vol.17 , pp. 197
    • Pulay, P.1
  • 16
    • 84986452477 scopus 로고
    • in Specialist Periodical Report, Theoretical Chemistry, N. Dixon, Sr. Reporter, Chemical Society, London
    • (1974)
    • Garton, D.1    Sutcliffe, B.T.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.