Equilibrium Gas-Phase Structures of Sodium Fluoride, Bromide, and Iodide Monomers and Dimers

被引:6
作者
Wann, Derek A. [1 ]
Rankin, David W. H. [2 ]
McCaffrey, Philip D. [2 ]
Martin, Jan M. L. [3 ]
Mawhorter, Richard J. [4 ]
机构
[1] Univ York, Dept Chem, York YO10 5DD, N Yorkshire, England
[2] Univ Edinburgh, Sch Chem, Edinburgh EH9 3JJ, Midlothian, Scotland
[3] Univ N Texas, Dept Chem, Denton, TX 76203 USA
[4] Pomona Coll, Dept Phys & Astron, Claremont, CA 91711 USA
基金
英国工程与自然科学研究理事会; 美国安德鲁·梅隆基金会;
关键词
ALKALI-HALIDE DIMERS; GAUSSIAN-BASIS SETS; CORRELATED MOLECULAR CALCULATIONS; AB-INITIO CALCULATIONS; VALENCE BASIS-SETS; 2ND ROW ATOMS; ELECTRON-DIFFRACTION; VIBRATIONAL FREQUENCIES; IONIC MODELS; MP2; ENERGY;
D O I
10.1021/jp411202t
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The alkali halides sodium fluoride, sodium bromide, and sodium iodide exist in the gas phase as both monomer and dimer species. A reanalysis of gas electron diffraction (GED) data collected earlier has been undertaken for each of these molecules using the EXPRESS method to yield experimental equilibrium structures. EXPRESS allows amplitudes of vibration to be estimated and correction terms to be applied to each pair of atoms in the refinement model. These quantities are calculated from the ab initio potential-energy surfaces corresponding to the vibrational modes of the monomer and dimer. Because they include many of the effects associated with large-amplitude modes of vibration and anharmonicity, we have been able to determine highly accurate experimental structures. These results are found to be in good agreement with those from high-level core-valence ab initio calculations and are substantially more precise than those obtained in previous structural studies.
引用
收藏
页码:1927 / 1935
页数:9
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