Range Relaxation. III. Variationally Optimal Integral-Transform Wave Functions
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.2.566/fulltext
Reference27 articles.
1. Force Constants of Diatomic Molecules. I. A General Semitheoretical Approach
2. 1s Orbitals as Base Functions for Molecular Calculations
3. Gaussian‐Transform Method for Molecular Integrals. I. Formulation for Energy Integrals
4. Range relaxation
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