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Correction to “Analytic Density-Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules”
Gao, Bin, Ringholm, Magnus, Bast, Radovan, Ruud, Kenneth, Thorvaldsen, Andreas J., Jaszuński, MichałVolume:
118
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp5026653
Date:
April, 2014
File:
PDF, 134 KB
english, 2014