Pseudoeigenvalue methods for orbital optimization. General theory and application to closed shell, open shell, and two configuration SCF wave functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.445592
Reference65 articles.
1. General second‐order MCSCF theory for large CI expansions
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4. Calculation of one-electron properties using limited configuration interaction techniques
5. Artefacts in computed potential energy surfaces
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1. Analysis of the convergence of the general coupling operator method for one-configuration-type wave functions;Journal of Computational Chemistry;1998-02
2. Orbital‐based direct inversion in the iterative subspace for the generalized valence bond method;The Journal of Chemical Physics;1995-01-15
3. A generalized direct inversion in the iterative subspace approach for generalized valence bond wave functions;The Journal of Chemical Physics;1994-01-15
4. Resonance Raman scattering in multi-mode Jahn-Teller systems;Journal of Raman Spectroscopy;1990-04
5. Forcing of convergence in pathological self-consistent-field calculations: a Padé-(MC)SCF strategy;Chemical Physics Letters;1989-10
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