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Volumn 363, Issue 1, 1996, Pages 35-42

Molecular mechanics calculations on carboranes and metallocarboranes

Author keywords

Bent sandwich conformation; Carborane; Metallocarborane; Molecular mechanics

Indexed keywords


EID: 0002999709     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(95)04380-2     Document Type: Article
Times cited : (11)

References (31)
  • 13
    • 0024821263 scopus 로고
    • The MM3 force field is described in detail in N.L. Allinger, Y.H. Yuh and J.-H. Lii, J. Am. Chem. Soc., 111 (1989) 8551. The MM3 program is available to all users from Tripos Associates, 1699 South Hanley Road, St. Louis, MO 63144, and to academic users only from the Quantum Chemistry Program Exchange, University of Indiana, Bloomington, IN 47405. The current version is available to run on most types of computer, and interested parties should contact one of the distributors directly.
    • (1989) J. Am. Chem. Soc. , vol.111 , pp. 8551
    • Allinger, N.L.1    Yuh, Y.H.2    Lii, J.-H.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.