| 标题 |
System-Specific Reparameterization of Density Functionals with Machine Learning: Application to Spin-Splitting Energies of Transition Metal Complexes |
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| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Aaron G. Garrison; Heather J. Kulik 出版日期:2026-02-17 |
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(2025-6-4)