Notes on density matrix perturbation theory-Reference-Cited by-同舟云学术

Notes on density matrix perturbation theory

Published:2020-10-28 Issue:16 Volume:153 Page:164105
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Truflandier Lionel A.¹^ORCID,Dianzinga Rivo M.¹,Bowler David R.²³^ORCID

Affiliation:

1. Institut des Sciences Moléculaires (ISM), Université Bordeaux, CNRS UMR 5255, 351 cours de la Libération, 33405 Talence Cedex, France

2. London Centre for Nanotechnology, UCL, 17-19 Gordon St., London WC1H 0AH, United Kingdom and Department of Physics and Astronomy, UCL, Gower St., London WC1E 6BT, United Kingdom

3. International Centre for Materials Nanoarchitechtonics (MANA), National Institute for Materials Science (NIMS), 1-1 Namiki, Tsukuba, Ibaraki 305-0044, Japan

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0022244

Reference76 articles.

1. The kernel polynomial method

2. Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule

3. Force Constants and Dipole‐Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. I

4. Force Constants and Dipole‐Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. II. Applications to Limited Basis‐Set SCF–MO Wavefunctions

5. Calculation of molecular one-electron properties using coupled Hartree-Fock methods

Cited by 3 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. Matrix stability and bifurcation analysis by a network-based approach;Theory in Biosciences;2023-09-27

2. Graph-based quantum response theory and shadow Born–Oppenheimer molecular dynamics;The Journal of Chemical Physics;2023-02-21

3. Quantum Perturbation Theory Using Tensor Cores and a Deep Neural Network;Journal of Chemical Theory and Computation;2022-06-07