Prediction of B-11 quadrupole coupling constants in molecules

被引:18
作者
Bailey, WC
机构
[1] Department of Chemistry and Physics, Kean College of New Jersey, Union
关键词
D O I
10.1006/jmsp.1997.7411
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The B3LYP/6-31G(df, p) model is shown to be a viable alternative to the computationally demanding MP2/6-311G(3df, 3pd) model for the prediction of B-11 nuclear quadrupole coupling constants in molecules. Using eQ/h as a best fit parameter, coupling constants calculated with the B3LYP model show a root mean square (rms) deviation of 0.059 MHz from the experimental values for 11 molecules; those calculated with the MP2 model, 0.049 MHz. Comparison of coupling constants predicted by the two models for a sample size increased to 25 molecules yields a rms difference between models of 0.036 MHz. (C) 1997 Academic Press.
引用
收藏
页码:403 / 407
页数:5
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