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Ab initio quantum‐mechanical prediction of the IR and Raman spectra of Ca 3 Cr 2 Si 3 O 12 Uvarovite garnet
Author(s) -
Valenzano L.,
Pascale F.,
Ferrero M.,
Dovesi R.
Publication year - 2010
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.22285
Subject(s) - raman spectroscopy , ab initio , hamiltonian (control theory) , ab initio quantum chemistry methods , spectral line , basis set , chemistry , molecular physics , physics , atomic physics , nuclear magnetic resonance , computational chemistry , density functional theory , molecule , optics , quantum mechanics , mathematics , mathematical optimization , organic chemistry
The IR and Raman spectra of uvarovite (Ca 3 Cr 2 Si 3 O 12 ) garnet were simulated with the periodic ab initio CRYSTAL code by adopting an all‐electron Gaussian‐type basis set and the B3LYP Hamiltonian. The two sets of 17 F 1 u Transverse‐Optical (TO) and Longitudinal‐Optical (LO) frequencies are generated, together with their intensities. As regards the IR experimental spectrum, only five peaks are available, that are in excellent agreement with the calculated data (mean absolute difference $\vert\overline\Delta\vert$ smaller than 5.2 cm −1 ). The analysis of the TO‐LO eigenvalue overlaps permits to establish a correspondence between LO and TO modes. The set of experimental Raman peaks is much reacher (23 out of 25) and the agreement with our calculations excellent ( $\vert\overline\Delta\vert$ smaller than 6 cm −1 ). Isotopic substitution is used to identify the zones of the spectrum where Cr and Ca contributions are relevant. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010