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Volumn 107, Issue 8, 2003, Pages 1197-1202

Structural aspects of donor-acceptor interactions

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; DISSOCIATION; GEOMETRY; OPTIMIZATION; POTENTIAL ENERGY;

EID: 0037468205     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp022072d     Document Type: Article
Times cited : (21)

References (31)
  • 18
    • 0012330772 scopus 로고    scopus 로고
    • note
    • s substitution geometry, which is only an operational representation without rigorous physical meaning, is supposed to well approximate the equilibrium geometry. For the bond angles, as they correspond to ratios of distances, the comparison is even more straightforward.
  • 28
    • 0037134821 scopus 로고    scopus 로고
    • 3 do not necessarily mean that they repel each other. It has been found in several donor-acceptor complexes that despite the small positive or negative atomic charges the local charge distribution can show electron concentration or depletion, respectively, on the side facing the counterpart atom. See, e.g.: Timoshin, A. Y.; Frenking, G. J. Am. Chem. Soc. 2002, 124, 7240.
    • (2002) J. Am. Chem. Soc. , vol.124 , pp. 7240
    • Timoshin, A.Y.1    Frenking, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.