Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules
- DOI
- 10.1016/0166-1280(92)85024-f
- Published
- 1992-03
- Container
- Journal of Molecular Structure: THEOCHEM
- Publisher
- Elsevier BV
- Open access
- unknown
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uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1016/0166-1280-92-85024-f,
title = {Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules},
author = {Weitao Yang},
year = {1992},
journal = {Journal of Molecular Structure: THEOCHEM},
doi = {10.1016/0166-1280(92)85024-f},
url = {https://doi.org/10.1016/0166-1280(92)85024-f}
}RIS
TY - JOUR TI - Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules AU - Weitao Yang PY - 1992 JO - Journal of Molecular Structure: THEOCHEM DO - 10.1016/0166-1280(92)85024-f UR - https://doi.org/10.1016/0166-1280(92)85024-f ER -
APA
Yang, W. (1992). Electron density as the basic variable: a divide-and-conquer approach to the ab initio computation of large molecules. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/0166-1280(92)85024-f
Source records
- crossref · retrieved 2026-09-26T16:51:52.806Z