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Volumn 3, Issue 3, 1982, Pages 344-353

Structures of some fluorinated benzenes determined by ab initio computation

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84986439179     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540030309     Document Type: Article
Times cited : (64)

References (37)
  • 8
    • 84931507903 scopus 로고
    • Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules
    • (1969) Molecular Physics , vol.17 , pp. 197
    • Pulay, P.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.