Penguin: A Python-Based Program for Electronic Structure Calculations Based on Coupled Cluster Theory
- DOI
- 10.1021/acs.jpca.5c02513
- Published
- 2025-10-27
- Container
- The Journal of Physical Chemistry A
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpca.5c02513,
title = {Penguin: A Python-Based Program for Electronic Structure Calculations Based on Coupled Cluster Theory},
author = {Andreas Erbs Hillers-Bendtsen and Magnus Bukhave Johansen and Theo Juncker von Buchwald and Phillip Gustav Iuel Luno̷e Dünweber and Lars Henrik Olsen and Laust Rask and Georg Ingvartsen Junker and Rasmine Maria Hansen Knudsen and Kurt V. Mikkelsen},
year = {2025},
journal = {The Journal of Physical Chemistry A},
doi = {10.1021/acs.jpca.5c02513},
url = {https://doi.org/10.1021/acs.jpca.5c02513}
}RIS
TY - JOUR TI - Penguin: A Python-Based Program for Electronic Structure Calculations Based on Coupled Cluster Theory AU - Andreas Erbs Hillers-Bendtsen AU - Magnus Bukhave Johansen AU - Theo Juncker von Buchwald AU - Phillip Gustav Iuel Luno̷e Dünweber AU - Lars Henrik Olsen AU - Laust Rask AU - Georg Ingvartsen Junker AU - Rasmine Maria Hansen Knudsen AU - Kurt V. Mikkelsen PY - 2025 JO - The Journal of Physical Chemistry A DO - 10.1021/acs.jpca.5c02513 UR - https://doi.org/10.1021/acs.jpca.5c02513 ER -
APA
Hillers-Bendtsen, A. E., Johansen, M. B., Buchwald, T. J. V., Dünweber, P. G. I. L., Olsen, L. H., Rask, L., Junker, G. I., Knudsen, R. M. H., & Mikkelsen, K. V. (2025). Penguin: A Python-Based Program for Electronic Structure Calculations Based on Coupled Cluster Theory. The Journal of Physical Chemistry A. https://doi.org/10.1021/acs.jpca.5c02513
Source records
- crossref · retrieved 2026-09-25T18:31:13.452Z