Single-Reference Methods Based on Complex Orbital in Electronic Structure Calculations for High-Symmetry Systems.

Li S, Wang Z, Luo Z, Wang F

DOI: 10.1021/acs.jctc.5c01812
Published: 2026 Apr 14
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.5c01812,
  title = {Single-Reference Methods Based on Complex Orbital in Electronic Structure Calculations for High-Symmetry Systems.},
  author = {Li S and Wang Z and Luo Z and Wang F},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.5c01812},
  url = {https://doi.org/10.1021/acs.jctc.5c01812}
}

RIS

TY  - JOUR
TI  - Single-Reference Methods Based on Complex Orbital in Electronic Structure Calculations for High-Symmetry Systems.
AU  - Li S
AU  - Wang Z
AU  - Luo Z
AU  - Wang F
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.5c01812
UR  - https://doi.org/10.1021/acs.jctc.5c01812
ER  -

APA

S, L., Z, W., Z, L., & F, W. (2026). Single-Reference Methods Based on Complex Orbital in Electronic Structure Calculations for High-Symmetry Systems.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.5c01812

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pubmed · retrieved 2026-09-26T02:40:25.919Z