Efficient Calculation of Molecular Integrals over London Atomic Orbitals
Author:
Affiliation:
1. School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom
Funder
Engineering and Physical Sciences Research Council
Royal Society
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00540
Reference60 articles.
1. Nonperturbative ab initio calculations in strong magnetic fields using London orbitals
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5. Non-perturbative treatment of molecules in linear magnetic fields: Calculation of anapole susceptibilities
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