期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 25, 期 45, 页码 30800-30820出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d3cp03537a
关键词
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Accurate prediction of energy differences between alternative spin states of transition metal complexes is crucial in computational (bio)inorganic chemistry. Obtaining reliable benchmark data is challenging, but can be achieved through either theoretically computed or experiment-derived reference data. This Perspective focuses on the latter approach, providing a comprehensive review of available experimental data and their interpretations for spin-state energetics benchmarking. Experimental data offer reliable benchmarks for computed spin-state energetics.
Accurate prediction of energy differences between alternative spin states of transition metal complexes is essential in computational (bio)inorganic chemistry-for example, in characterization of spin crossover materials and in the theoretical modeling of open-shell reaction mechanisms-but it remains one of the most compelling problems for quantum chemistry methods. A part of this challenge is to obtain reliable reference data for benchmark studies, as even the highest-level applicable methods are known to give divergent results. This Perspective discusses two possible approaches to method benchmarking for spin-state energetics: using either theoretically computed or experiment-derived reference data. With the focus on the latter approach, an extensive general review is provided for the available experimental data of spin-state energetics and their interpretations in the context of benchmark studies, targeting the possibility of back-correcting the vibrational effects and the influence of solvents or crystalline environments. With a growing amount of experience, these effects can be now not only qualitatively understood, but also quantitatively modeled, providing the way to derive nearly chemically accurate estimates of the electronic spin-state gaps to be used as benchmarks and advancing our understanding of the phenomena related to spin states in condensed phases. Experimental data provide reliable benchmarks for computed spin-state energetics.
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