Exploiting subspace constraints and ab initio variational methods for quantum chemistry

Cica Gustiani, Richard Meister, Simon C. Benjamin

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DOI: 10.1088/1367-2630/ace182
Published: 2022-06-22T17:48:30Z
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Publisher: arXiv
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1088/1367-2630/ace182,
  title = {Exploiting subspace constraints and ab initio variational methods for quantum chemistry},
  author = {Cica Gustiani and Richard Meister and Simon C. Benjamin},
  year = {2022},
  doi = {10.1088/1367-2630/ace182},
  url = {https://doi.org/10.1088/1367-2630/ace182}
}

RIS

TY  - JOUR
TI  - Exploiting subspace constraints and ab initio variational methods for quantum chemistry
AU  - Cica Gustiani
AU  - Richard Meister
AU  - Simon C. Benjamin
PY  - 2022
DO  - 10.1088/1367-2630/ace182
UR  - https://doi.org/10.1088/1367-2630/ace182
ER  -

APA

Gustiani, C., Meister, R., & Benjamin, S. C. (2022). Exploiting subspace constraints and ab initio variational methods for quantum chemistry. https://doi.org/10.1088/1367-2630/ace182

Source records

arxiv · retrieved 2026-09-25T09:13:14.103Z