Title of article :
Hydrogen bonds and O⋯O interactions in proton-ordered ices. DFT computations with periodic boundary conditions
Author/Authors :
Vener، نويسنده , , M.V. and Egorova، نويسنده , , A.N. and Tsirelson، نويسنده , , V.G.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2010
Pages :
5
From page :
272
To page :
276
Abstract :
Frequencies and IR intensities of the OH stretching vibrations in proton-ordered ices VIII, II, IX and XI are computed using B3LYP/6-311G∗∗ with periodic boundary conditions. In accord with the experiment, the average downshift of the OH or OD frequencies has a trend in changing from small to large shift in the order: VIII < II < IX < XI. The H-bond enthalpy values, evaluated from the IR intensities of the OH stretching vibrations, are consistent with this trend. PBE/6-311G∗∗ and BLYP/6-311G∗∗ overestimate the OD frequency downshift. The bond paths in the periodical electron density, which are associated with the O⋯O interactions in ices VIII, II and IX, have been found.
Journal title :
Chemical Physics Letters
Serial Year :
2010
Journal title :
Chemical Physics Letters
Record number :
1930444
Link To Document :
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