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Volumn 105, Issue 29, 2001, Pages 7111-7117

Structure and bonding in dinuclear oxoanions of V, Nb, Ta, Mo, and W

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATION THEORY; CRYSTAL STRUCTURE; ELECTRON SCATTERING; ELECTRONIC STRUCTURE; MOLECULAR STRUCTURE; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

EID: 0035955002     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010894p     Document Type: Article
Times cited : (26)

References (40)
  • 33
    • 0033963034 scopus 로고    scopus 로고
    • A pre- and postprocessing program for molecular and electronic structures
    • Schaftenaar, G.; Noordik, J. H. MOLDEN. A pre- and postprocessing program for molecular and electronic structures. J. Comput. Aided Mol. Design 2000, 14, 123.
    • (2000) J. Comput. Aided Mol. Design , vol.14 , pp. 123
    • Schaftenaar, G.1    Molden, N.J.H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.