Structures and properties of vitamin K and its radical anion predicted by a hybrid Hartree-Fock/density functional method

A Grafton

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DOI: 10.1016/s0166-1280(96)04989-5
Published: 1997-03-31
Container: Journal of Molecular Structure: THEOCHEM
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/s0166-1280-96-04989-5,
  title = {Structures and properties of vitamin K and its radical anion predicted by a hybrid Hartree-Fock/density functional method},
  author = {A Grafton},
  year = {1997},
  journal = {Journal of Molecular Structure: THEOCHEM},
  doi = {10.1016/s0166-1280(96)04989-5},
  url = {https://doi.org/10.1016/s0166-1280(96)04989-5}
}

RIS

TY  - JOUR
TI  - Structures and properties of vitamin K and its radical anion predicted by a hybrid Hartree-Fock/density functional method
AU  - A Grafton
PY  - 1997
JO  - Journal of Molecular Structure: THEOCHEM
DO  - 10.1016/s0166-1280(96)04989-5
UR  - https://doi.org/10.1016/s0166-1280(96)04989-5
ER  -

APA

Grafton, A. (1997). Structures and properties of vitamin K and its radical anion predicted by a hybrid Hartree-Fock/density functional method. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/s0166-1280(96)04989-5

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crossref · retrieved 2026-09-26T15:00:17.113Z