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Volumn , Issue 10, 2001, Pages 1893-1898

Ab initio calculation of the anisotropy effect of multiple bonds and the ring current effect of arenes - Application in conformational and configurational analysis

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC HYDROCARBONS; CHEMICAL BONDS; CONFORMATIONS; MOLECULES;

EID: 0035528892     PISSN: 14701820     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (506)

References (26)
  • 19
    • 0003797551 scopus 로고    scopus 로고
    • Tripos Inc., St. Louis MO 63144, S. Hanley Road 303
    • (2000) SYBYL 6.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.