A graphical approach to configuration interaction studies in molecules using determinants of nonorthogonal orbitals
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference22 articles.
1. AB initio valence bond theory
2. General Theory of Spin-Coupled Wave Functions for Atoms and Molecules
3. A spin-free form of valence bond theory
4. Practical Valence-Bond Calculations
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Graphical approach to correlations in high-spin systems;International Journal of Quantum Chemistry;1999
2. Spin-coupled calculations based on projected spin eigenfunctions;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);1998-02-20
3. On the Evaluation of the Matrix Elements Between Non-Orthogonal Slater Determinants;Quantum Systems in Chemistry and Physics. Trends in Methods and Applications;1997
4. Graphical representation of a new algorithm for nonorthogonalab initio valence bond calculations;Theoretica Chimica Acta;1996-01
5. Configuration interaction studies using biorthogonal approach toVB basis;International Journal of Quantum Chemistry;1995-01-15
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