Ligand Substitution in Ni(CO)(4)─Computational Discovery of a Long-Suspected "Dark Pathway" and a Detailed Analysis of the Intrinsic Reaction Coordinate.

Ćoćić D, Puchta R, Kapp J, Fekl U, Jiao H, van Eldik R

Open source

DOI
10.1021/acs.inorgchem.5c05087
Published
2026 Jan 12
Container
Inorganic chemistry
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.inorgchem.5c05087,
  title = {Ligand Substitution in Ni(CO)(4)─Computational Discovery of a Long-Suspected "Dark Pathway" and a Detailed Analysis of the Intrinsic Reaction Coordinate.},
  author = {Ćoćić D and Puchta R and Kapp J and Fekl U and Jiao H and van Eldik R},
  year = {2026},
  journal = {Inorganic chemistry},
  doi = {10.1021/acs.inorgchem.5c05087},
  url = {https://doi.org/10.1021/acs.inorgchem.5c05087}
}

RIS

TY  - JOUR
TI  - Ligand Substitution in Ni(CO)(4)─Computational Discovery of a Long-Suspected "Dark Pathway" and a Detailed Analysis of the Intrinsic Reaction Coordinate.
AU  - Ćoćić D
AU  - Puchta R
AU  - Kapp J
AU  - Fekl U
AU  - Jiao H
AU  - van Eldik R
PY  - 2026
JO  - Inorganic chemistry
DO  - 10.1021/acs.inorgchem.5c05087
UR  - https://doi.org/10.1021/acs.inorgchem.5c05087
ER  - 

APA

D, Ć., R, P., J, K., U, F., H, J., & R, V. E. (2026). Ligand Substitution in Ni(CO)(4)─Computational Discovery of a Long-Suspected "Dark Pathway" and a Detailed Analysis of the Intrinsic Reaction Coordinate.. Inorganic chemistry. https://doi.org/10.1021/acs.inorgchem.5c05087

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