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 |
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Landolt-Bornstein Vol 1 part 3 p509 (1951) | |
KJ Miller "Additivity Methods in Molecular Polarizability" J. Am. Chem. Soc. 1990, 112, 8533-8542 | 10.1021/ja00179a044 |
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 |
KD Bonin, VV Kresin "Electric-Dipole Polarizabilities of atoms, molecules and clusters" World Scientific 1997, , | 10.1142/9789814261272 |
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 |
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 |
D Hait, M Head-Gordon "How accurate are static polarizability predictions from density functional theory? An assessment over 132 species at equilibrium geometry" Phys. Chem. Chem. Phys., 2018, 20, 19800 | 10.1039/c8cp03569e |
TM Miller, Handbook of Chemistry and Physics Online (http://hbcponline.com/faces/documents/10_04/10_04_0001.xhtml) |
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