An ab initio method for performing valence-electron-only calculations

G.G. Balint-Kurti, S.C. Leasure, T.P. Martin

Open source

DOI: 10.1016/0009-2614(81)80256-4
Published: 1981-07
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-81-80256-4,
  title = {An ab initio method for performing valence-electron-only calculations},
  author = {G.G. Balint-Kurti and S.C. Leasure and T.P. Martin},
  year = {1981},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(81)80256-4},
  url = {https://doi.org/10.1016/0009-2614(81)80256-4}
}

RIS

TY  - JOUR
TI  - An ab initio method for performing valence-electron-only calculations
AU  - G.G. Balint-Kurti
AU  - S.C. Leasure
AU  - T.P. Martin
PY  - 1981
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(81)80256-4
UR  - https://doi.org/10.1016/0009-2614(81)80256-4
ER  -

APA

Balint-Kurti, G., Leasure, S., & Martin, T. (1981). An ab initio method for performing valence-electron-only calculations. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(81)80256-4

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crossref · retrieved 2026-11-10T04:46:15.027Z