Spin density and orbital optimization in open shell systems: A rational and computationally efficient proposal.

Giner E, Angeli C.

DOI: 10.1063/1.4943187
Published: 2016-03-01
Container: J Chem Phys
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1063/1.4943187,
  title = {Spin density and orbital optimization in open shell systems: A rational and computationally efficient proposal.},
  author = {Giner E and  Angeli C.},
  year = {2016},
  journal = {J Chem Phys},
  doi = {10.1063/1.4943187},
  url = {https://doi.org/10.1063/1.4943187}
}

RIS

TY  - JOUR
TI  - Spin density and orbital optimization in open shell systems: A rational and computationally efficient proposal.
AU  - Giner E
AU  -  Angeli C.
PY  - 2016
JO  - J Chem Phys
DO  - 10.1063/1.4943187
UR  - https://doi.org/10.1063/1.4943187
ER  -

APA

E, G., & C., A. (2016). Spin density and orbital optimization in open shell systems: A rational and computationally efficient proposal.. J Chem Phys. https://doi.org/10.1063/1.4943187

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europe-pmc · retrieved 2026-09-24T19:50:54.306Z
hal · retrieved 2026-09-24T19:50:54.355Z