期刊
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
卷 41, 期 6, 页码 1547-1552出版社
AMER CHEMICAL SOC
DOI: 10.1021/ci010057k
关键词
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The mid- and far-infrared spectra of Ho(III) and Gd(III) chloride hexahydrate, anhydrous Gd(IH) formate, Ho(III) and Gd(III) acetate hemihydrate and trihydrate, and Gd(IH) benzoate monohydrate have been computed by the ROHF/SBKJC method in GAMESS. The calculated spectra successfully simulated the experimental spectra down to 50 cm(-1). Absorptions due to coordinated water were distinguished from those due to O-C-O bending in chelate rings. The number of water molecules bound to Ln(III) in a complex was successfully predicted from the match of the experimental spectra to the simulated Ln-O vibrations in the far IR.
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