Valence-bond calculations with polarized atomic orbitals

G. Chambaud, M. Gérard-Aïn, E. Kassab, B. Lévy, P. Pernot

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DOI: 10.1016/0301-0104(84)85325-2
Published: 1984-11
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-84-85325-2,
  title = {Valence-bond calculations with polarized atomic orbitals},
  author = {G. Chambaud and M. Gérard-Aïn and E. Kassab and B. Lévy and P. Pernot},
  year = {1984},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(84)85325-2},
  url = {https://doi.org/10.1016/0301-0104(84)85325-2}
}

RIS

TY  - JOUR
TI  - Valence-bond calculations with polarized atomic orbitals
AU  - G. Chambaud
AU  - M. Gérard-Aïn
AU  - E. Kassab
AU  - B. Lévy
AU  - P. Pernot
PY  - 1984
JO  - Chemical Physics
DO  - 10.1016/0301-0104(84)85325-2
UR  - https://doi.org/10.1016/0301-0104(84)85325-2
ER  -

APA

Chambaud, G., Gérard-Aïn, M., Kassab, E., Lévy, B., & Pernot, P. (1984). Valence-bond calculations with polarized atomic orbitals. Chemical Physics. https://doi.org/10.1016/0301-0104(84)85325-2

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crossref · retrieved 2026-09-26T13:52:22.525Z