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Volumn 64, Issue 5, 1999, Pages 865-882

Synthesis of the new 2-alkyl-nido-2,7,10-C3B8H11 tricarbaborane by protonation of [7-alkyl-nido-7,8,10-C3B8H10]-: A reversible cage-carbon rearrangement

Author keywords

Ab initio calculations; Boranes; Carbon rearrangement; DFT calculations; GIAO calculations; NMR spectroscopy, 1H, 14C, 11B; Tricarbaboranes, carboranes

Indexed keywords


EID: 0033247672     PISSN: 00100765     EISSN: None     Source Type: Journal    
DOI: 10.1135/cccc19990865     Document Type: Article
Times cited : (15)

References (34)
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    • M. Thesis. Villanova University, Villanova (PA)
    • Tebben A. J.: M. Thesis. Villanova University, Villanova (PA) 1997.
    • (1997)
    • Tebben, A.J.1
  • 25
    • 85033969027 scopus 로고    scopus 로고
    • note
    • Transition state optimization using the Synchronous Transit-Guided Quasi-Newton (STQN) Method utilized the QST3 option in which three molecule specifications were provided: the reactants, the products and an initial transition state structure.
  • 30
    • 85022555077 scopus 로고
    • G. Wilkinson, F. G. A. Stone and E. W. Abel, Eds Pergamon Press, New York
    • Onak T. in: Comprehensive Organometallic Chemistry (G. Wilkinson, F. G. A. Stone and E. W. Abel, Eds), Vol. 1, p. 438. Pergamon Press, New York 1982.
    • (1982) Comprehensive Organometallic Chemistry , vol.1 , pp. 438
    • Onak, T.1
  • 32
    • 85033960063 scopus 로고    scopus 로고
    • note
    • 6.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.