Current development of noncollinear electronic structure theory-Reference-Cited by-同舟云学术

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Current development of noncollinear electronic structure theory

Published:2017-04-26 Issue:1 Volume:118 Page:e25398
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Goings Joshua J.¹,Egidi Franco¹,Li Xiaosong¹^ORCID

Affiliation:

1. Department of Chemistry; University of Washington; Seattle Washington 98195

Funder

DFT

US Department of Energy

US National Science Foundation

US National Science Foundation Graduate Research Fellowship

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference30 articles.

1. Discussion on The Hartree-Fock Approximation

2. Self‐consistent molecular orbital methods. XVIII. Constraints and stability in Hartree–Fock theory

3. Unrestricted Hartree-Fock theory and its applications to molecules and chemical reactions

4. Some Studies of the General Hartree-Fock Method

5. The advantages of the general Hartree–Fock method for future computer simulation of materials

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3. State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin–Orbit Coupling: Benchmark and Perspectives;JACS Au;2023-02-01

4. Exact-Two-Component Multiconfiguration Pair-Density Functional Theory;Journal of Chemical Theory and Computation;2022-04-06

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