Tailored GAFF Parameters for Pentamethylcyclopentadienyl Rh(I/III) Complexes with α-Diimine Ligands: Validation and Solvation Studies
- 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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Cite this work
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
Source records
- crossref · retrieved 2026-09-26T21:01:14.594Z