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Volumn 106, Issue 41, 2002, Pages 9558-9562

Ab initio and topological study of interactions between SiH4-nXn (n = 0-3, X = F and Cl) and BH3

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SET SUPERPOSITION ERROR; BORANE; COUNTERPOISE METHODS; ELECTRON CORRELATION EFFECT; HYDROGEN TRANSFER; HYDROGEN-BRIDGED CONFORMERS; ZERO POINT ENERGY;

EID: 0037126420     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0260292     Document Type: Article
Times cited : (4)

References (44)
  • 42
    • 0004207349 scopus 로고    scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds.; Wiley-VCH, Inc.: New York; Chapter 2
    • Kestner, N. R.; Combariza, J. E. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; Wiley-VCH, Inc.: New York, 1999; Vol. 13, Chapter 2.
    • (1999) Reviews in Computational Chemistry , vol.13
    • Kestner, N.R.1    Combariza, J.E.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.