Response to “Comment on ‘Calculation of ab initio dynamic hyperpolarizabilities of polymers’ ” [J. Chem. Phys. 112, 1616 (2000)]

15 January 2000

journal article
Published by AIP Publishing in The Journal of Chemical Physics

Vol. 112 (3) , 1618
https://doi.org/10.1063/1.480726

Abstract

The probable explanation for the discrepancy between our calculations of the hyperpolarizability and those of Jacquemin and Champagne [J. Chem. Phys. 112, 1616 (2000)] is considered.

Keywords

MAGNETIC MOMENT
MAGNETIC SUSCEPTIBILITY
ELECTRONIC STRUCTURE

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