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Volumn 110, Issue 25, 2006, Pages 12714-12720

Analysis on solvated molecules with a new energy partitioning scheme for intra-and intermolecular interactions

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPLEXATION; SOLUTIONS; SYSTEMS ANALYSIS;

EID: 33746525408     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp061017s     Document Type: Article
Times cited : (16)

References (34)
  • 16
    • 84906375698 scopus 로고    scopus 로고
    • Mayer, I.; Hamza, A. available from http://occam.chemres.hu/programs/.
    • Mayer, I.1    Hamza, A.2
  • 17
    • 84906375699 scopus 로고    scopus 로고
    • note
    • Note that the term "distortion" used in the present work is the deviation of electronic distribution in individual molecules from their isolated situation and does not include contribution from the interaction between them after this electronic change. If the number of electrons in each molecule is conserved and the molecular geometry is fixed, the energy contribution from the distortion is always a positive value, due to the variational principle for the wave function.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.