Iterative calculation by perturbation of the configuration interaction for fundamental state and first excited states of MgO

B. Huron, P. Rancurel

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DOI: 10.1016/0009-2614(72)80094-0
Published: 1972-04
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-72-80094-0,
  title = {Iterative calculation by perturbation of the configuration interaction for fundamental state and first excited states of MgO},
  author = {B. Huron and P. Rancurel},
  year = {1972},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(72)80094-0},
  url = {https://doi.org/10.1016/0009-2614(72)80094-0}
}

RIS

TY  - JOUR
TI  - Iterative calculation by perturbation of the configuration interaction for fundamental state and first excited states of MgO
AU  - B. Huron
AU  - P. Rancurel
PY  - 1972
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(72)80094-0
UR  - https://doi.org/10.1016/0009-2614(72)80094-0
ER  -

APA

Huron, B., & Rancurel, P. (1972). Iterative calculation by perturbation of the configuration interaction for fundamental state and first excited states of MgO. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(72)80094-0

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crossref · retrieved 2026-09-26T01:34:14.069Z