Coupled cluster calculations for the BC molecule using numerical correlation orbitals

Nevin Oliphant, Ludwik Adamowicz

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DOI: 10.1016/0009-2614(90)85116-t
Published: 1990-04
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-90-85116-t,
  title = {Coupled cluster calculations for the BC molecule using numerical correlation orbitals},
  author = {Nevin Oliphant and Ludwik Adamowicz},
  year = {1990},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(90)85116-t},
  url = {https://doi.org/10.1016/0009-2614(90)85116-t}
}

RIS

TY  - JOUR
TI  - Coupled cluster calculations for the BC molecule using numerical correlation orbitals
AU  - Nevin Oliphant
AU  - Ludwik Adamowicz
PY  - 1990
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(90)85116-t
UR  - https://doi.org/10.1016/0009-2614(90)85116-t
ER  -

APA

Oliphant, N., & Adamowicz, L. (1990). Coupled cluster calculations for the BC molecule using numerical correlation orbitals. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(90)85116-t

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crossref · retrieved 2026-09-26T06:37:12.596Z