Calculations of the orbital diamagnetic contribution to nuclear spin-spin coupling constants for molecules with multiple bonds

Richard E. Overill, Victor R. Saunders

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DOI: 10.1016/0009-2614(84)80225-0
Published: 1984-04
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-84-80225-0,
  title = {Calculations of the orbital diamagnetic contribution to nuclear spin-spin coupling constants for molecules with multiple bonds},
  author = {Richard E. Overill and Victor R. Saunders},
  year = {1984},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(84)80225-0},
  url = {https://doi.org/10.1016/0009-2614(84)80225-0}
}

RIS

TY  - JOUR
TI  - Calculations of the orbital diamagnetic contribution to nuclear spin-spin coupling constants for molecules with multiple bonds
AU  - Richard E. Overill
AU  - Victor R. Saunders
PY  - 1984
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(84)80225-0
UR  - https://doi.org/10.1016/0009-2614(84)80225-0
ER  -

APA

Overill, R. E., & Saunders, V. R. (1984). Calculations of the orbital diamagnetic contribution to nuclear spin-spin coupling constants for molecules with multiple bonds. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(84)80225-0

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crossref · retrieved 2026-09-26T20:23:12.345Z