A brief review of orbital-free density functional theory methods: the fundamental and unique branches.
- DOI
- 10.1039/d6cp01794k
- Published
- 2026 Oct 28
- Container
- Physical chemistry chemical physics : PCCP
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1039/d6cp01794k,
title = {A brief review of orbital-free density functional theory methods: the fundamental and unique branches.},
author = {Liu Y and Kang Z},
year = {2026},
journal = {Physical chemistry chemical physics : PCCP},
doi = {10.1039/d6cp01794k},
url = {https://doi.org/10.1039/d6cp01794k}
}RIS
TY - JOUR TI - A brief review of orbital-free density functional theory methods: the fundamental and unique branches. AU - Liu Y AU - Kang Z PY - 2026 JO - Physical chemistry chemical physics : PCCP DO - 10.1039/d6cp01794k UR - https://doi.org/10.1039/d6cp01794k ER -
APA
Y, L., & Z, K. (2026). A brief review of orbital-free density functional theory methods: the fundamental and unique branches.. Physical chemistry chemical physics : PCCP. https://doi.org/10.1039/d6cp01794k
Source records
- pubmed · retrieved 2026-11-10T09:14:59.075Z
- europe-pmc · retrieved 2026-11-10T09:14:59.070Z