Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3

M. Pelegrini, Sérgio E. Galembeck

Open source

DOI: 10.1007/s00894-021-04744-x
Published: 2021-05
Container: Journal of Molecular Modeling
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/s00894-021-04744-x,
  title = {Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3},
  author = {M. Pelegrini and Sérgio E. Galembeck},
  year = {2021},
  journal = {Journal of Molecular Modeling},
  doi = {10.1007/s00894-021-04744-x},
  url = {https://doi.org/10.1007/s00894-021-04744-x}
}

RIS

TY  - JOUR
TI  - Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3
AU  - M. Pelegrini
AU  - Sérgio E. Galembeck
PY  - 2021
JO  - Journal of Molecular Modeling
DO  - 10.1007/s00894-021-04744-x
UR  - https://doi.org/10.1007/s00894-021-04744-x
ER  -

APA

Pelegrini, M., & Galembeck, S. E. (2021). Understanding the Fe-CO bond through the electronic structure of Fem+(CO)6-nLn, m = 2, 3, n = 0–3, L = Cl−, Br−, H2O or NH3. Journal of Molecular Modeling. https://doi.org/10.1007/s00894-021-04744-x

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crossref · retrieved 2026-09-26T20:18:25.691Z