Can Coulomb Sturmians Be Used as a Basis for N-Electron Molecular Calculations?
Author:
Affiliation:
1. Department of Chemistry, University of Copenhagen, and Department of Computer Science, University of Copenhagen
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9040502
Reference24 articles.
1. Superposition of Configurations and Natural Spin Orbitals. Applications to the He Problem
2. Conjugate eigenvalue problems and generalized sturmians
3. Hyperspherical Harmonics
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