Studies in Configuration Interaction. II. Determination of Charge‐ and Spin‐Density Functions inπ‐Electron Systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1670574
Reference15 articles.
1. Studies in Configuration Interaction. I. Matrix Elements between Spin‐Coupled Functions
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3. The valence-bond theory of molecular structure - III. Cyclo butadiene and benzene
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5. Spin Density Matrices for Paramagnetic Molecules
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1. SPIN DENSITY OF SPIN-FREE VALENCE BOND WAVE FUNCTIONS AND ITS IMPLEMENTATION IN VB2000;Journal of Theoretical and Computational Chemistry;2008-08
2. Ab initio SCF treatment of allyl anion and distorted propenyl anions;Journal of the American Chemical Society;1978-02
3. The approximate calculation of molecular electronic structures as a theory of valence;New Theoretical Aspects;1978
4. Convergence of valence bond and molecular orbital theories;Molecular Physics;1973-04
5. The calculation of spin-orbit splitting and g tensors for small molecules and radicals;Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences;1973-03-27
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