Ab initio and DFT studies on vibrational spectra of some mixed carbonyl-halide complexes of ruthenium(II) |
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Authors: | Zhang Yu Zhao Jianying Tang Guodong Zhu Longgen |
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Affiliation: | Chemistry Department, Huai Yin Teachers College, Huai An 223001, Jiangsu, People's Republic of China. zhy008@21cn.com |
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Abstract: | The vibrational spectra of Ru(CO)6(2+) and some of its mixed carbonyl-halide complexes, cis-Ru(CO)2X4(2-), fac-Ru(CO)3X3- and Ru(CO)5X+ (X = F, Cl, Br and I), have been systematically investigated by ab initio RHF and density functional B3LYP methods with LanL2DZ and SDD basis sets. The calculated vibrational frequencies of complexes Ru(CO)6(2+), cis-Ru(CO)2X4(2-) and fac-Ru(CO)3X3- are evaluated via comparison with the experimental values. In the infrared frequency region, the C-O stretching vibrational frequencies calculated at B3LYP level with two basis sets are in good agreement with the observed values with deviations less than 5%. In the far-infrared region, the B3LYP/SDD method achieved the best results with deviations less than 8% for Ru-X stretching and less than 2% for Ru-C stretching vibrational frequencies. The vibrational frequencies for Ru(CO)5X+ that have not been experimentally reported were predicted. |
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