Why is N···Be distance of NH3H(+)···DBeH shorter than that of NH3D(+)···HBeH? Paradoxical geometrical isotope effects for partially isotope-substituted dihydrogen-bonded isotopomers

Why is N···Be distance of NH3H(+)···DBeH shorter than that of NH3D(+)···HBeH? Paradoxical geometrical isotope effects for partially isotope-substituted dihydrogen-bonded isotopomers

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 35(2014), 4 vom: 05. Feb., Seite 271-4
1. Verfasser: Udagawa, Taro (VerfasserIn)
Weitere Verfasser: Tachikawa, Masanori
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2014
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article ab initio calculation dihydrogen-bond geometrical isotope effect multicomponent molecular orbital method Hydrogen 7YNJ3PO35Z Deuterium AR09D82C7G Nitrogen mehr... N762921K75 Beryllium OW5102UV6N
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