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Volumn , Issue 24, 1997, Pages 4759-4764

Computational study of the electronic and geometric structures of the dihalogenodimethylselenium compounds, Me2SeX2 (X = F, Cl, Br, I or At)

Author keywords

[No Author keywords available]

Indexed keywords


EID: 33748841732     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/a706523j     Document Type: Article
Times cited : (3)

References (22)
  • 10
    • 33748821938 scopus 로고    scopus 로고
    • Top. Curr. Chem., 1996, 180-183.
    • (1996) Top. Curr. Chem. , pp. 180-183
  • 11
    • 0003442182 scopus 로고
    • eds. J. K. Labanowski and J. W. Andzelm, Springer, New York
    • Density Functional Methods in Chemistry, eds. J. K. Labanowski and J. W. Andzelm, Springer, New York, 1991.
    • (1991) Density Functional Methods in Chemistry
  • 14
    • 33748841011 scopus 로고    scopus 로고
    • ADF〈2.3〉, Department of Theoretical Chemistry, Vrije Universiteit, Amsterdam, 1997
    • ADF〈2.3〉, Department of Theoretical Chemistry, Vrije Universiteit, Amsterdam, 1997.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.