Geminal-based statistics for the energies of many-electron molecular systems
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.77.012507/fulltext
Reference38 articles.
1. Theory and applications of the density matrix
2. Present State of Molecular Structure Calculations
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. Anti-Hermitian Contracted Schrödinger Equation: Direct Determination of the Two-Electron Reduced Density Matrices of Many-Electron Molecules
5. Anti-Hermitian part of the contracted Schrödinger equation for the direct calculation of two-electron reduced density matrices
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2. Density matrix formulation of the nuclear-electronic orbital approach with explicit electron-proton correlation;The Journal of Chemical Physics;2008-11-28
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