Quantum-Chemical Calculations of Direct Spin–Spin Coupling Constants 195Pt–13C in the Platinum Complexes: Possibilities and Limitations
Calculational protocols are proposed for the estimation of direct spin–spin coupling constants 1JPtC in the platinum complexes with practically significant accuracy. To attain a good accuracy, calculations are required within the framework of a fully relativistic four-component level of the theory (RMSE = 24.7 Hz (2%)). A scalar relativistic approximation can be used as an alternative, but the accuracy will appreciably be lower (RMSE = 50.5 Hz (5%)).
Authors
- Shamil K. Latypov (ORCID: https://orcid.org/0000-0003-4757-6157)
- Svetlana A. Kondrashova (ORCID: https://orcid.org/0000-0002-4914-2718)
Institutions
- A.E. Arbuzov Institute of Organic and Physical Chemistry (RU)
Publication Details
- Journal
- Russian Journal of Coordination Chemistry
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1134/s1070328424601201
- Citations
- 1
- Primary Topic
- Magnetism in coordination complexes
- Type
- article
- Field-Weighted Citation Impact
- 0.43