Tailored GAFF Parameters for Pentamethylcyclopentadienyl Rh(I/III) Complexes with α-Diimine Ligands: Validation and Solvation Studies

Richard Jacobi, Konstantinos P. Zois, Alexander K. Mengele, Sven Rau, Leticia González

Open source

DOI
10.1021/acs.jpcb.5c07040
Published
2025-12-23
Container
The Journal of Physical Chemistry B
Publisher
American Chemical Society (ACS)
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.jpcb.5c07040,
  title = {Tailored GAFF Parameters for Pentamethylcyclopentadienyl Rh(I/III) Complexes with α-Diimine Ligands: Validation and Solvation Studies},
  author = {Richard Jacobi and Konstantinos P. Zois and Alexander K. Mengele and Sven Rau and Leticia González},
  year = {2025},
  journal = {The Journal of Physical Chemistry B},
  doi = {10.1021/acs.jpcb.5c07040},
  url = {https://doi.org/10.1021/acs.jpcb.5c07040}
}

RIS

TY  - JOUR
TI  - Tailored GAFF Parameters for Pentamethylcyclopentadienyl Rh(I/III) Complexes with α-Diimine Ligands: Validation and Solvation Studies
AU  - Richard Jacobi
AU  - Konstantinos P. Zois
AU  - Alexander K. Mengele
AU  - Sven Rau
AU  - Leticia González
PY  - 2025
JO  - The Journal of Physical Chemistry B
DO  - 10.1021/acs.jpcb.5c07040
UR  - https://doi.org/10.1021/acs.jpcb.5c07040
ER  - 

APA

Jacobi, R., Zois, K. P., Mengele, A. K., Rau, S., & González, L. (2025). Tailored GAFF Parameters for Pentamethylcyclopentadienyl Rh(I/III) Complexes with α-Diimine Ligands: Validation and Solvation Studies. The Journal of Physical Chemistry B. https://doi.org/10.1021/acs.jpcb.5c07040

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