The utilization of abelian point group symmetry in the graphical unitary group approach to the calculation of correlated electronic wavefunctions

Isaiah Shavitt

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DOI: 10.1016/0009-2614(79)80679-x
Published: 1979-06
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-79-80679-x,
  title = {The utilization of abelian point group symmetry in the graphical unitary group approach to the calculation of correlated electronic wavefunctions},
  author = {Isaiah Shavitt},
  year = {1979},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(79)80679-x},
  url = {https://doi.org/10.1016/0009-2614(79)80679-x}
}

RIS

TY  - JOUR
TI  - The utilization of abelian point group symmetry in the graphical unitary group approach to the calculation of correlated electronic wavefunctions
AU  - Isaiah Shavitt
PY  - 1979
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(79)80679-x
UR  - https://doi.org/10.1016/0009-2614(79)80679-x
ER  -

APA

Shavitt, I. (1979). The utilization of abelian point group symmetry in the graphical unitary group approach to the calculation of correlated electronic wavefunctions. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(79)80679-x

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crossref · retrieved 2026-09-26T01:57:03.088Z