From 4D to 2D: Efficient computation of the electron correlation energies of atoms in molecular systems
- DOI
- 10.1063/5.0351343
- Published
- 2026-11-04
- Container
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0351343,
title = {From 4D to 2D: Efficient computation of the electron correlation energies of atoms in molecular systems},
author = {Prasanta Bandyopadhyay and Gyula Samu and Mark A. Vincent and Olivia P. Aten and Péter R. Nagy and Paul L. A. Popelier},
year = {2026},
journal = {The Journal of Chemical Physics},
doi = {10.1063/5.0351343},
url = {https://doi.org/10.1063/5.0351343}
}RIS
TY - JOUR TI - From 4D to 2D: Efficient computation of the electron correlation energies of atoms in molecular systems AU - Prasanta Bandyopadhyay AU - Gyula Samu AU - Mark A. Vincent AU - Olivia P. Aten AU - Péter R. Nagy AU - Paul L. A. Popelier PY - 2026 JO - The Journal of Chemical Physics DO - 10.1063/5.0351343 UR - https://doi.org/10.1063/5.0351343 ER -
APA
Bandyopadhyay, P., Samu, G., Vincent, M. A., Aten, O. P., Nagy, P. R., & Popelier, P. L. A. (2026). From 4D to 2D: Efficient computation of the electron correlation energies of atoms in molecular systems. The Journal of Chemical Physics. https://doi.org/10.1063/5.0351343
Source records
- crossref · retrieved 2026-11-08T08:31:37.502Z