Correlated, Static and Dynamic Polarizabilities of Small Molecules. Comparison of Four “Black Box” Methods
Author:
Affiliation:
1. Theoretical Chemistry, Chemical Center, University of Lund, Box 124, S-221 00 Lund, Sweden
2. Chemistry Laboratory IV, Department of Chemistry, University of Copenhagen, Universitetsparken 5, DK-2100 Copenhagen Ø, Denmark
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp980436p
Reference47 articles.
1. Correlated polarization propagator calculations of static polarizabilities
2. Transition moments and dynamic polarizabilities in a second order polarization propagator approach
3. Polarization propagator methods in atomic and molecular calculations
4. Sauer, S. P. A.J. Phys. B: At. Mol. Opt. Phys.1997,46, 3773.
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