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Volumn 16, Issue 4, 1998, Pages 1091-1109

Molecular modeling study of uranyl nitrate extraction with monoamides I. Quantum chemistry approach

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NITRATES; QUANTUM THEORY; URANIUM COMPOUNDS;

EID: 0032122259     PISSN: 07366299     EISSN: None     Source Type: Journal    
DOI: 10.1080/07366299808934570     Document Type: Article
Times cited : (28)

References (36)
  • 23
    • 85034288492 scopus 로고
    • v. 6.0, QCPE, Indiana University, Bloomington, IN 47405, U.S.A.
    • MOPAC, Molecular Orbital Package, v. 6.0, QCPE, Indiana University, Bloomington, IN 47405, U.S.A., (1990).
    • (1990) Molecular Orbital Package
  • 24
    • 0000474420 scopus 로고
    • (E.K.B. Lipkowitz and D.B. Boyd, Ed.), VCH Publishers, New York
    • M. C. Zerner, in Reviews in Computational Chemistry (E.K.B. Lipkowitz and D.B. Boyd, Ed.), VCH Publishers, New York, 2, 313 (1991).
    • (1991) Reviews in Computational Chemistry , vol.2 , pp. 313
    • Zerner, M.C.1
  • 34
  • 36
    • 0003832495 scopus 로고
    • Ed. Interscience Publishers, New York
    • W. Walter and J. Voss, in The Chemistry of Amides, Ed. Interscience Publishers, New York, 406 (1970).
    • (1970) The Chemistry of Amides , pp. 406
    • Walter, W.1    Voss, J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.