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Molecular Dipole Moment Computed with Ab Initio MKS Charges

Molecular Dipole Moment Computed with Ab Initio MKS Charges
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摘要 Molecular dipole moments computed at the levels of HF/STO-3G, HF/6-31G(d, p), HF/6-311+G(2d, 2p), MP2/6-31G(d, p) and MP2/6-311+G(2d, 2p) have been investigated. HF/6-311+G(2d, 2p) was found to be the relatively good choice to compute MKS charges for reproducing the experimental values of molecular dipole moments. Root mean square deviation of computed dipole moments for 21 small polar molecules is about 0.1969 D.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2002年第2期139-141,共3页 结构化学(英文)
基金 The project was supported by the National Science Foundation (29773021) Provincial Educational Foundation of Jiangsu (98KJB150001).
关键词 molecular dipole moment MKS charge HF/6-311+G(2d 2p) 分子偶极矩 计算 量子化学 电荷 MKS HF/6-311+G(2d,2p)
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参考文献13

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