Multi-gaussian calculation with specific geometric positioning of the orbitals for the first row of the periodic table

A.H. Pakiari

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DOI: 10.1016/0009-2614(78)80292-9
Published: 1978-09
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-78-80292-9,
  title = {Multi-gaussian calculation with specific geometric positioning of the orbitals for the first row of the periodic table},
  author = {A.H. Pakiari},
  year = {1978},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(78)80292-9},
  url = {https://doi.org/10.1016/0009-2614(78)80292-9}
}

RIS

TY  - JOUR
TI  - Multi-gaussian calculation with specific geometric positioning of the orbitals for the first row of the periodic table
AU  - A.H. Pakiari
PY  - 1978
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(78)80292-9
UR  - https://doi.org/10.1016/0009-2614(78)80292-9
ER  -

APA

Pakiari, A. (1978). Multi-gaussian calculation with specific geometric positioning of the orbitals for the first row of the periodic table. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(78)80292-9

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crossref · retrieved 2026-09-26T00:01:08.329Z