The Low Temperature Spectra and Normal Coordinate Analysis of KY(MoO4)2 Crystal Full article
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Journal of Molecular Structure
ISSN: 0022-2860 |
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Output data | Year: 1987, Volume: 158, Number: C, Pages: 141-152 Pages count : 12 DOI: 10.1016/0022-2860(87)80011-X | ||||
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Abstract:
The IR and Raman spectra of the KY(MoO4)2 at liquid helium and nitrogen temperatures have been measured and prepared for normal coordinate analysis. The vibrational inverse problem is solved for MoO4, MoO6, Mo2O10 and KYMo2O10 units using a valence force field approximation. The dynamic parameters and potential energy distribution are discussed and a vibrational assignment is proposed.
Cite:
Hanuza J.
, Burgina E.B.
, Osipova G.A.
, Yurchenko E.N.
The Low Temperature Spectra and Normal Coordinate Analysis of KY(MoO4)2 Crystal
Journal of Molecular Structure. 1987. V.158. NC. P.141-152. DOI: 10.1016/0022-2860(87)80011-X WOS Scopus РИНЦ
The Low Temperature Spectra and Normal Coordinate Analysis of KY(MoO4)2 Crystal
Journal of Molecular Structure. 1987. V.158. NC. P.141-152. DOI: 10.1016/0022-2860(87)80011-X WOS Scopus РИНЦ
Dates:
Submitted: | Jul 15, 1986 |
Published print: | May 1, 1987 |
Published online: | Nov 14, 2001 |
Identifiers:
Web of science | WOS:A1987H518400011 |
Scopus | 2-s2.0-45949115094 |
Elibrary | 31002546 |
Chemical Abstracts | 1988:28715 |
Chemical Abstracts (print) | 108:28715 |
OpenAlex | W2014428257 |