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Volumn 6, Issue 16, 2000, Pages 2915-2924

Detecting hydrogen bonding by NMR relaxation of the acceptor nuclei

Author keywords

ab initio calculations; Hydrogen bonds; NMR spectroscopy; Quadrupolar relaxation; Solvation

Indexed keywords

AMIDE; CARBON TETRACHLORIDE; CARBONYL DERIVATIVE; METHYL CHLORIDE; NITRILE; PHENOL; PYRIDINE; TRIFLUOROACETAMIDE DERIVATIVE;

EID: 0034683088     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20000818)6:16<2915::AID-CHEM2915>3.0.CO;2-O     Document Type: Article
Times cited : (15)

References (76)
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    • g) H. Guo, D. R. Salahub, Angew. Chem. 1998, 110, 3155; Angew. Chem. Int. Ed. 1998, 37, 2985.
    • (1998) Angew. Chem. , vol.110 , pp. 3155
    • Guo, H.1    Salahub, D.R.2
  • 50
    • 0032538783 scopus 로고    scopus 로고
    • g) H. Guo, D. R. Salahub, Angew. Chem. 1998, 110, 3155; Angew. Chem. Int. Ed. 1998, 37, 2985.
    • (1998) Angew. Chem. Int. Ed. , vol.37 , pp. 2985
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    • and previous papers by the same group
    • C. A. Deakyne, M. Mautner, J. Am. Chem. Soc. 1999, 121, 1546, and previous papers by the same group.
    • (1999) J. Am. Chem. Soc. , vol.121 , pp. 1546
    • Deakyne, C.A.1    Mautner, M.2
  • 57
    • 0343491398 scopus 로고    scopus 로고
    • To avoid confusion with the symbol for the NOE we use here the other common symbol ε
    • IUPAC recommends the symbol η for the asymmetry parameter (R. K. Harris, J. Kowalewski, S. Cabral de Menezes, Magn. Reson. Chem. 1998, 36, 145). To avoid confusion with the symbol for the NOE we use here the other common symbol ε.
    • (1998) Magn. Reson. Chem. , vol.36 , pp. 145
    • Harris, R.K.1    Kowalewski, J.2    Cabral De Menezes, S.3
  • 62
    • 0000283925 scopus 로고    scopus 로고
    • and references cited therein
    • A. Bagno, G. Scorrano, J. Phys. Chem. 1996, 100, 1545, and references cited therein.
    • (1996) J. Phys. Chem. , vol.100 , pp. 1545
    • Bagno, A.1    Scorrano, G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.