Molecular charge distributions in strong magnetic fields: a conceptual and current DFT study

Author:

Irons Tom J. P.1ORCID,Huynh Bang C.1ORCID,Teale Andrew M.12ORCID,De Proft Frank3ORCID,Geerlings Paul3ORCID

Affiliation:

1. School of Chemistry, University of Nottingham, Nottingham, UK

2. Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, University of Oslo, Oslo, Norway

3. Research Group of General Chemistry (ALGC), Vrije Universiteit Brussel, Brussels, Belgium

Funder

European Research Council under H2020/ERC

Vrije Universiteit Brussel

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

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. QSym2: A Quantum Symbolic Symmetry Analysis Program for Electronic Structure;Journal of Chemical Theory and Computation;2023-12-25

2. Real-time time-dependent self-consistent field methods with dynamic magnetic fields;The Journal of Chemical Physics;2023-09-08

3. Semiempirical Methods for Molecular Systems in Strong Magnetic Fields;Journal of Chemical Theory and Computation;2023-09-06

4. Correction;Molecular Physics;2022-12-02

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