Numerical calculations for C2+ using reduced density matrices
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference7 articles.
1. Ableitung der Bindungsenergie vonN-Teilchen-Systemen aus 2-Teilchen-Dichtematrizen
2. Structure of Fermion Density Matrices
3. Bopp's approximation to the energy of anN-electron system
4. Pauli-Principle Restriction on the Two Matrix of Bopp for Atomic Ground States
5. Some Restrictions on the Use of Reduced Density Matrices in Atomic Calculations
Cited by 4 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. Test of the g-matrix condition on the two-matrix satisfying the pauli restriction;International Journal of Quantum Chemistry;2009-06-18
2. Functional N-Representability in Density Matrix and Density Functional Theory;The Fundamentals of Electron Density, Density Matrix and Density Functional Theory in Atoms, Molecules and the Solid State;2003
3. Functional N-representability in Density Matrix and Density Functional Theory: An Illustration for Hooke’s Atom;Mathematical and Computational Chemistry;2000
4. Effectiveness of Symmetry and the Pauli Condition on the 1 Matrix in the Reduced-Density-Matrix Variational Principle;Physical Review A;1972-07-01
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