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Volumn 177, Issue C, 1988, Pages 93-110

Tentative study of the strong hydrogen bond dynamics. Part I. Geometric isotope effects

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0003094709     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-2860(88)80081-4     Document Type: Article
Times cited : (56)

References (90)
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    • Eigenvalues of the Potential Function V=z4±Bz2 and the Effect of Sixth Power Terms
    • (1970) Applied Spectroscopy , vol.24 , pp. 73
    • Laane1
  • 28
    • 0010693362 scopus 로고
    • A centred hydrogen bond in potassium hydrogen chloromaleate: a neutron diffraction structure determination
    • (1965) Acta Crystallographica , vol.19 , pp. 260
    • Ellison1    Levy2
  • 29
    • 33845560529 scopus 로고
    • A short and nearly symmetrical intramolecular hydrogen bond: x-ray and neutron diffraction analysis of 2,2-(1,3-diaminopropane)bis(2-methyl-3-butanone oximato)nickel(II) chloride hydrate
    • (1979) Inorganic Chemistry , vol.18 , pp. 2275
    • Hussain1    Schlemper2
  • 64
    • 0000205491 scopus 로고
    • The Hydrogen Bond System in Potassium Trihydrogen Bis-selenite, KH3(SeO3)2, and in Potassium Trideuterio Bis-selenite KD3(SeO3)2, as Determined by Neutron Diffraction.
    • (1971) Acta Chemica Scandinavica , vol.25 , pp. 3859
    • Lehmann1    Larsen2
  • 79
    • 36749107239 scopus 로고
    • The hydrated proton H+(H2O)n. V. Observation of two diaquohydrogen ions, (D2O⋅D⋅OD2)+, in 5-sulphosalicylic acid dideuterate. A neutron diffraction study
    • (1977) The Journal of Chemical Physics , vol.66 , pp. 1389
    • Attig1    Williams2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.