Configuration interaction method: the past and future perspectives
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference182 articles.
1. New Developments in Molecular Orbital Theory
2. The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
3. Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
4. Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistry
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1. Combining Wave Function Methods with Density Functional Theory for Excited States;Chemical Reviews;2018-07-25
2. Multiconfiguration Self-Consistent Field and Multireference Configuration Interaction Methods and Applications;Chemical Reviews;2011-12-28
3. Modeling Charge Resonance in Cationic Molecular Clusters: Combining DFT-Tight Binding with Configuration Interaction;Journal of Chemical Theory and Computation;2010-12-13
4. Theoretical methods for small-molecule ro-vibrational spectroscopy;Journal of Physics B: Atomic, Molecular and Optical Physics;2010-06-08
5. Restricted active space spin-flip configuration interaction approach: theory, implementation and examples;Physical Chemistry Chemical Physics;2009
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