Repozytorium
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Kolekcje
Inne
Anharmonic interactions and infrared bandshape of the hydrogen bond vibration of potassium hydrogen (deuterium) maleate crystals.
Autorzy
Rok wydania
2008
Czasopismo
Journal of Molecular Structure
Numer woluminu
887
Strony
9-19
DOI
10.1016/j.molstruc.2007.10.005
Kolekcja
Język
Angielski
Typ publikacji
Artykuł
The spectral profiles of the hydrogen bond vibrations in the potassium hydrogen maleate (KHM) crystal and its deuterated analogue (KDM) were studied theoretically taking into account the Fermi resonance (FR) effect and strong coupling between the hydrogen bond vibration and lattice phonons. In addition, ab initio calculations of the frequencies and intensities of the H(D)-maleate ion for both C2v and Cs symmetry were made. It was found that Cs symmetry has to be used and that practically all intense bands have a contribution from the OH vibration. It was shown that, taking into account all the factors: ab initio results, FR and anharmonicity of vibrations, the experimental spectra for both KHM and KDM crystals can be explained adequately. Anharmonic constants were obtained as a result of fitting theoretical spectra to the experimental ones.
Słowa kluczowe
Infrared spectra, Hydrogen bond, Fermi resonance, Anharmonic interaction
Adres publiczny
https://doi.org/10.1016/j.molstruc.2007.10.005
Strona internetowa wydawcy
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