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Volumn 1, Issue 5, 2005, Pages 1055-1062

Theoretical study of the interaction between the guanidinium cation and chloride and sulfate anions

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EID: 33644510651     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct050009x     Document Type: Article
Times cited : (40)

References (42)
  • 19
    • 0000805378 scopus 로고
    • The guanidinium group: Its biological role; Synthetic analogues
    • Dugas, H., Schmidtchen, F. P., Eds.; Springer: Heidelberg
    • (c) Hannon, C. L.; Anslyn, E. V. In The Guanidinium Group: Its Biological Role; Synthetic Analogues. In Bioorganic Chemistry Frontiers; Dugas, H., Schmidtchen, F. P., Eds.; Springer: Heidelberg, 1993; p 193.
    • (1993) Bioorganic Chemistry Frontiers , pp. 193
    • Hannon, C.L.1    Anslyn, E.V.2
  • 40
    • 77958497864 scopus 로고    scopus 로고
    • It should be noted that the geometry of H-bonds taken from X-ray crystal data that the positions of H-atoms correspond to electron density maxima which are translated toward the heavier atom to which they are connected, and hence bond lengths are usually shorter than the corresponding distances between nuclei
    • It should be noted that the geometry of H-bonds taken from X-ray crystal data that the positions of H-atoms correspond to electron density maxima which are translated toward the heavier atom to which they are connected, and hence bond lengths are usually shorter than the corresponding distances between nuclei.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.