期刊
JOURNAL OF CHEMICAL PHYSICS
卷 143, 期 14, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.4932594
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资金
- Natural Sciences and Engineering Research Council of Canada
Static electronic dipole polarizabilities for 135 molecules are calculated using second-order Moller-Plesset perturbation theory and six density functionals recently recommended for polarizabilities. Comparison is made with the best gas-phase experimental data. The lowest mean absolute percent deviations from the best experimental values for all 135 molecules are 3.03% and 3.08% for the LC-tau HCTH and M11 functionals, respectively. Excluding the eight extreme outliers for which the experimental values are almost certainly in error, the mean absolute percent deviation for the remaining 127 molecules drops to 2.42% and 2.48% for the LC-tau HCTH and M11 functionals, respectively. Detailed comparison enables us to identify 32 molecules for which the discrepancy between the calculated and experimental values warrants further investigation. (C) 2015 AIP Publishing LLC.
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