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Volumn 113, Issue 1, 1998, Pages 78-84

ViPA: A computer program for vector projection analysis of normal vibrational modes of molecules

Author keywords

Dot product; Isotopic substitution; Mode assignment; Normal modes; Projection; Vibration

Indexed keywords

COMPUTER AIDED ANALYSIS; COMPUTER SOFTWARE; MATRIX ALGEBRA; MOLECULAR ORIENTATION; VECTORS;

EID: 0032164803     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0010-4655(98)00038-1     Document Type: Article
Times cited : (30)

References (18)
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  • 6
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  • 7
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    • (1971) Solid State Physics , Issue.3 SUPPL.
    • Maradudin, A.A.1    Montroll, E.W.2    Weiss, G.H.3    Ipatova, I.P.4
  • 12
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    • Frisch, M.J.1
  • 17
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    • D. Feller, E.R. Davidson, Basis sets for ab initio molecular orbital calculations and intermolecular interactions, in: Reviews in Computational Chemistry, K.B. Lipkowitz, D.B. Boyd, eds. (VCH, New York, 1990) p. 1.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.