Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br).

Badawi HM, Förner W, Al-Ghamdi KS

DOI: 10.1007/s00894-003-0124-2
Published: 2003 Apr
Container: Journal of molecular modeling
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-003-0124-2,
  title = {Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br).},
  author = {Badawi HM and Förner W and Al-Ghamdi KS},
  year = {2003},
  journal = {Journal of molecular modeling},
  doi = {10.1007/s00894-003-0124-2},
  url = {https://doi.org/10.1007/s00894-003-0124-2}
}

RIS

TY  - JOUR
TI  - Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br).
AU  - Badawi HM
AU  - Förner W
AU  - Al-Ghamdi KS
PY  - 2003
JO  - Journal of molecular modeling
DO  - 10.1007/s00894-003-0124-2
UR  - https://doi.org/10.1007/s00894-003-0124-2
ER  -

APA

HM, B., W, F., & KS, A. (2003). Theoretical potential functions and vibrational analysis for halocarbonyl azides CXO-NNN (X=F, Cl and Br).. Journal of molecular modeling. https://doi.org/10.1007/s00894-003-0124-2

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pubmed · retrieved 2026-09-25T09:24:13.134Z