메뉴 건너뛰기




Volumn 713, Issue 1-3, 2005, Pages 215-226

Analysis of competing bonding parameters. Part 2. The structure of halosilanes and halogermanes (MH 4-nX n, n=1-4; M=Si, Ge; X=F, Cl, Br)

Author keywords

Chemical bonding; Electrostatic interaction; Geometry; Halogermanes; Halosilanes; Hybridization

Indexed keywords

SILANE DERIVATIVE;

EID: 10844276235     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2004.10.022     Document Type: Article
Times cited : (17)

References (31)
  • 15
    • 0003690124 scopus 로고
    • A. Domenicano I. Hargittai Oxford University Press Oxford
    • K. Kuchitsu A. Domenicano I. Hargittai Accurate Molecular Structures 1992 Oxford University Press Oxford (Chapter 2)
    • (1992) Accurate Molecular Structures
    • Kuchitsu, K.1
  • 16
    • 0033690702 scopus 로고    scopus 로고
    • M. Hargittai Chem. Rev. 2000 2233 (For a brief discussion of the most important experimental distance parameters see pp. 2237-2238)
    • (2000) Chem. Rev. , pp. 2233
    • Hargittai, M.1
  • 19
    • 0004204702 scopus 로고    scopus 로고
    • third ed Clarendon Press Oxford
    • J. Emsley The Elements third ed 1998 Clarendon Press Oxford
    • (1998) The Elements
    • Emsley, J.1
  • 29
    • 0035476963 scopus 로고    scopus 로고
    • M. Kaupp Angew. Chem., Int. Ed. Engl. 50 2001 3535 A brief review of the literature on the polarized-ion model explanation of bending in the alkaline earth dihalides is provided; p. 3543
    • (2001) Angew. Chem., Int. Ed. Engl. , vol.50 , pp. 3535
    • Kaupp, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.