Analytic Calculations of Vibrational Hyperpolarizabilities in the Atomic Orbital Basis
Author:
Affiliation:
1. Centre for Theoretical and Computational Chemistry Department, University of Tromsø, N-9037 Tromsø, Norway
2. Institute of Organic Chemistry, Polish Academy of Sciences, Kasprzaka 44, 01224 Warsaw, Poland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp806197p
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