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Volumn 118, Issue 12, 1996, Pages 3018-3024

The Structure of Hexamethyltungsten, W(CH3)6: Distorted Trigonal Prismatic with C3Symmetry

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; MUSCULOSKELETAL SYSTEM; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POTENTIAL ENERGY; QUANTUM CHEMISTRY; STRUCTURAL OPTIMIZATION;

EID: 85159212781     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja952231p     Document Type: Article
Times cited : (79)

References (57)
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    • St-Amant, A. Thesis, Université de Montreál, 1992
    • St-Amant, A.; Salahub, D. R. Chem. Phys. Lett. 1990, 169, 387. St-Amant, A. Thesis, Université de Montreál, 1992.
    • (1990) Chem. Phys. Lett , vol.169 , pp. 387
    • St-Amant, A.1    Salahub, D. R.2
  • 44
    • 0003399528 scopus 로고
    • Explanations of standard levels of ab initio MO theory, such as the Hartree-Fock (HF) and MPn methods, may be found, e.g
    • Wiley: New York
    • Explanations of standard levels of ab initio MO theory, such as the Hartree-Fock (HF) and MPn methods, may be found, e.g., in: Hehre, W. J.; Radom, L.; Schleyer, P. v. R.; Pople, J. A. Ab Initio Molecular Orbital Theory; Wiley: New York, 1986.
    • (1986) Ab Initio Molecular Orbital Theory
    • Hehre, W. J.1    Radom, L.2    Schleyer, P. v. R.3    Pople, J. A.4
  • 52
    • 0010920129 scopus 로고    scopus 로고
    • Kaupp, M. Chem. Ber press
    • Kaupp, M. Chem. Eur. J. 1996, 2, 194. (b) Kaupp, M. Chem. Ber. In press.
    • (1996) Chem. Eur. J , vol.2 , pp. 194
    • Kaupp, M.1
  • 56
    • 85159197730 scopus 로고
    • Dissertation, Universität Erlangen-Nürnberg
    • Kaupp, M. Dissertation, Universität Erlangen-Nürnberg, 1992.
    • (1992)
    • Kaupp, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.