Multireference self-consistent-field energies without the many-electron wave function through a variational low-rank two-electron reduced-density-matrix method-Reference-Cited by-同舟云学术

Multireference self-consistent-field energies without the many-electron wave function through a variational low-rank two-electron reduced-density-matrix method

Published:2007-12-28 Issue:24 Volume:127 Page:244105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Gidofalvi Gergely,Mazziotti David A.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.2817602

Reference59 articles.

1. Molecular Electronic-Structure Theory

2. A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

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. Electron Correlation

5. Reduced-Density-Matrix Mechanics: With Application to Many-Electron Atoms and Molecules

Cited by 20 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. Fermionic Reduced Density Low-Rank Matrix Completion, Noise Filtering, and Measurement Reduction in Quantum Simulations;Journal of Chemical Theory and Computation;2023-12-14

2. Quantum simulation of bosons with the contracted quantum eigensolver;New Journal of Physics;2023-10-01

3. Many-fermion simulation from the contracted quantum eigensolver without fermionic encoding of the wave function;Physical Review A;2022-06-15

4. Evaluation of full valence correlation energies and gradients;The Journal of Chemical Physics;2019-06-28

5. Static and Dynamic Electron Correlation in the Ligand Noninnocent Oxidation of Nickel Dithiolates;The Journal of Physical Chemistry A;2017-11-20