National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 17bSeptember 2015
NIST Standard Reference Database 101
IIExperimental data
IIICalculated data
IVData comparisons
VCost comparisons
VIInput and output files
VIITutorials and Units
VIIILinks to other sites
XOlder CCCBDB versions
XIII Vibrations
XIVReaction data
XVEntropy data
XVIBibliographic data
XVIIIon data
XVIIIBad calculations
XIXIndex of properties
XXH-bond dimers

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Calculated polarizabilities

Please enter the chemical formula

Rules for chemical formula

Species in the CCCBDB

References dealing with polarizabilities
Title Journal Volume Issue Pages Year Authors
Additivity Methods in Molecular Polarizability J. Am. Chem. Soc. 112 8533-8542 1990 KJ Miller
Electric-Dipole Polarizabilities of atoms, molecules and clusters World Scientific 1997 KD Bonin, VV Kresin
Absolute scale determination for photoabsorption spectra and the calculation of molecular properties using dipole sum-rules Chem. Phys. 223 59-98 1997 CE Brion, G Cooper, NM Cann, TN Olney

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