Bond functions for AB initio calculations. MCSCF results for CH, NH, OH and FH

Daniel Neisius, Georges Verhaegen

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DOI: 10.1016/0009-2614(82)80047-x
Published: 1982-06
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-82-80047-x,
  title = {Bond functions for AB initio calculations. MCSCF results for CH, NH, OH and FH},
  author = {Daniel Neisius and Georges Verhaegen},
  year = {1982},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(82)80047-x},
  url = {https://doi.org/10.1016/0009-2614(82)80047-x}
}

RIS

TY  - JOUR
TI  - Bond functions for AB initio calculations. MCSCF results for CH, NH, OH and FH
AU  - Daniel Neisius
AU  - Georges Verhaegen
PY  - 1982
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(82)80047-x
UR  - https://doi.org/10.1016/0009-2614(82)80047-x
ER  -

APA

Neisius, D., & Verhaegen, G. (1982). Bond functions for AB initio calculations. MCSCF results for CH, NH, OH and FH. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(82)80047-x

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crossref · retrieved 2026-09-26T06:11:49.231Z