Soft Computing Approaches toward Density-Based Analysis of Many-Electron Systems.

Poddar A, Chakraborty B, Chattaraj PK

DOI: 10.1021/acsphyschemau.6c00002
Published: 2026 Sep 23
Container: ACS physical chemistry Au
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acsphyschemau.6c00002,
  title = {Soft Computing Approaches toward Density-Based Analysis of Many-Electron Systems.},
  author = {Poddar A and Chakraborty B and Chattaraj PK},
  year = {2026},
  journal = {ACS physical chemistry Au},
  doi = {10.1021/acsphyschemau.6c00002},
  url = {https://doi.org/10.1021/acsphyschemau.6c00002}
}

RIS

TY  - JOUR
TI  - Soft Computing Approaches toward Density-Based Analysis of Many-Electron Systems.
AU  - Poddar A
AU  - Chakraborty B
AU  - Chattaraj PK
PY  - 2026
JO  - ACS physical chemistry Au
DO  - 10.1021/acsphyschemau.6c00002
UR  - https://doi.org/10.1021/acsphyschemau.6c00002
ER  -

APA

A, P., B, C., & PK, C. (2026). Soft Computing Approaches toward Density-Based Analysis of Many-Electron Systems.. ACS physical chemistry Au. https://doi.org/10.1021/acsphyschemau.6c00002

Source records

pubmed · retrieved 2026-09-27T10:46:29.013Z