Two-centre model potential energy calculations for the 2Σ and 2Π states of Li+2, Na+2, K+2, Rb+2 and Cs+2

A.V. Nemukhin, N.F. Stephanov

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DOI: 10.1016/0009-2614(79)80602-8
Published: 1979-01
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-79-80602-8,
  title = {Two-centre model potential energy calculations for the 2Σ and 2Π states of Li+2, Na+2, K+2, Rb+2 and Cs+2},
  author = {A.V. Nemukhin and N.F. Stephanov},
  year = {1979},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(79)80602-8},
  url = {https://doi.org/10.1016/0009-2614(79)80602-8}
}

RIS

TY  - JOUR
TI  - Two-centre model potential energy calculations for the 2Σ and 2Π states of Li+2, Na+2, K+2, Rb+2 and Cs+2
AU  - A.V. Nemukhin
AU  - N.F. Stephanov
PY  - 1979
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(79)80602-8
UR  - https://doi.org/10.1016/0009-2614(79)80602-8
ER  -

APA

Nemukhin, A., & Stephanov, N. (1979). Two-centre model potential energy calculations for the 2Σ and 2Π states of Li+2, Na+2, K+2, Rb+2 and Cs+2. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(79)80602-8

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crossref · retrieved 2026-09-26T18:22:43.319Z