期刊
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
卷 71, 期 3, 页码 1140-1145出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.saa.2008.03.012
关键词
Uranyl compounds; Vibrational frequencies; DFT
类别
The infrared and Raman spectra of UO2(NH3)(2)(NO3)(2) with (NH3)-N-14/(NH3)-N-15 isotopic substitution were measured. The structure was optimized and the vibrational spectrum was calculated by DFT (B3LYP/6-31G(d)) methodology using relativistic effective core potential for U atom. The results for force constant and vibrational frequencies support the experimental assignments and the proposed model, mainly in the far-infrared region, where the metal-ligand bond and lattice vibrations are observed. Based on the theoretical findings and the observed spectra a structure of distorted D-2h, symmetry with the nitrate group acting like bidentate ligands for the UO2(NH3)(2)(NO3)(2) is proposed. (C) 2008 Elsevier B.V. All rights reserved.
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