Direct analytical calculation of first‐order density matrix elements through third order
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1680355
Reference10 articles.
1. 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
2. Some Recent Advances in Density Matrix Theory
3. Construction of ApproximatelyN-Representable Density Matrices
4. Direct Calculation of First‐ and Second‐Order Density Matrices. The Higher RPA Method
5. Many‐Body Green's Functions for Finite, Nonuniform Systems: Applications to Closed Shell Atoms
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1. Direct calculation of density matrices: Natural orbitals and occupation numbers of model conjugated molecules;International Journal of Quantum Chemistry;2009-06-18
2. One‐electron density matrices and energy gradients in second‐order electron propagator theory;The Journal of Chemical Physics;1992-06
3. Spin symmetry adaptation of the one-electron propagator;Chemical Physics Letters;1981
4. Quantum theory of molecular electronic structure;Reports on Progress in Physics;1980-09-01
5. The calculation of ionisation potentials by perturbation theory coupled with configuration interaction;Chemical Physics;1977-11
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