Hamiltonian Matrix Correction Based Density Functional Valence Bond Method-Reference-Cited by-同舟云学术

Hamiltonian Matrix Correction Based Density Functional Valence Bond Method

Published:2017-01-05 Issue:2 Volume:13 Page:627-634
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Zhou Chen¹,Zhang Yang¹,Gong Xiping¹,Ying Fuming¹,Su Peifeng¹^ORCID,Wu Wei¹

Affiliation:

1. The State Key Laboratory of Physical Chemistry of Solid Surfaces, iChEM, Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry and College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, Fujian 361005, China

Funder

Ministry of Education of the People's Republic of China

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.6b01144

Reference69 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. A combination of Kohn–Sham density functional theory and multi-reference configuration interaction methods

Cited by 18 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. Chemical Concepts from Ab Initio Valence Bond Theory;Exploring Chemical Concepts Through Theory and Computation;2024-05-17

2. Hybrid Density Functional Valence Bond Method with Multistate Treatment;Journal of Chemical Theory and Computation;2024-01-27

3. λ-DFVB(U): A hybrid density functional valence bond method based on unpaired electron density;The Journal of Chemical Physics;2022-05-28

4. Metal–Ligand Bonds in Rare Earth Metal–Biphenyl Complexes;Inorganic Chemistry;2022-05-19

5. Exploring the nature of electron-pair bonds: an energy decomposition analysis perspective;Journal of Physics: Condensed Matter;2022-05-16