The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. II. Calculation of spin-orbit coupling

Joseph Baiardo, Martin Vala

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DOI: 10.1016/0301-0104(83)85264-1
Published: 1983-09
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-83-85264-1,
  title = {The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. II. Calculation of spin-orbit coupling},
  author = {Joseph Baiardo and Martin Vala},
  year = {1983},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(83)85264-1},
  url = {https://doi.org/10.1016/0301-0104(83)85264-1}
}

RIS

TY  - JOUR
TI  - The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. II. Calculation of spin-orbit coupling
AU  - Joseph Baiardo
AU  - Martin Vala
PY  - 1983
JO  - Chemical Physics
DO  - 10.1016/0301-0104(83)85264-1
UR  - https://doi.org/10.1016/0301-0104(83)85264-1
ER  -

APA

Baiardo, J., & Vala, M. (1983). The lowest triplet state of tetramethyl-1,3-cyclobutanedithione. II. Calculation of spin-orbit coupling. Chemical Physics. https://doi.org/10.1016/0301-0104(83)85264-1

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crossref · retrieved 2026-11-09T05:02:44.538Z