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Density functional theory (DFT) calculation and vibrational modes have been reported for the ferrous hexaaquo ions and ferrous cinqueaquo nitrosyl ions, using B3LYP gradient-corrected density functionals at standard 6-31+G(d) basis. The effect of hydrogen bonding in solvents has been influenced by polarizable continuum models (PCM). The optimized structures predict an abnormal FeO6 octahedron for Fe(H2O)6]2+ reflect ing a Jahn-Teller distortion with the H2O molecules lying in the FeO4 plane in vacuo. In [Fe(NO)(H2O)5]2+, the Jahn-Teller distortion is more evident and the H2O molecules are pushed from the FeO4 plane. Then compared with the PCM methods, the Jahn-Teller distortion has been found to strengthen in the polarizable continuum model. Moreover, with the investigation of the vibrational mode and occupied orbital, we have found that the Jahn-Teller distortion has stronger influence on nitrosyl group than on H2O molecules.
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Tom
Strony
303--313
Opis fizyczny
Bibliogr. 37 poz., rys.
Twórcy
autor
autor
autor
autor
autor
autor
- Department of Chemistry, Qufu Normal University, Shandong, Qufu 273165, and State Key Laboratory of Crystal Materials, Shandong University, Shandong, Jinan 250100, People's Republic of China, zhengyu@mail.qfnu.edu.cn
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ5-0024-0072