Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Reference | DOI | Squib |
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Landolt-Bornstein Vol 1 part 3 p509 (1951) | 1951LB1.3:509 | |
DE Woon, TH Dunning Jr "Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical properties" J. Chem. Phys. 100(4) 2975, 1994 | 10.1063/1.466439 | 1994Woo/Dun:2975 |
TN Olney, NM Cann, G Cooper, CE Brion, Absolute scale determination for photoabsorption spectra and the calculation of molecular properties using dipole sum-rules, Chem. Phys. 223 (1997) 59-98 | 10.1016/S0301-0104(97)00145-6 | 1997Oln/Can:59 |
M Gussoni, R Rui, G Zerbi "Electronic and relaxation contribution to linear molecular polarizability. An analysis of the experimental values" J. Mol. Struct. 447 (1998) 163-215 | 10.1016/S0022-2860(97)00292-5 | 1998Gus/Rui:163 |
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