| 标题 |
Improving the Accuracy in the Prediction of Transition-Metal Spin-State Energetics Using a Robust Variation-Based Approach: Density Functional Theory, CASPT2 and MC-PDFT Applied to the Case Study of Tris-Diimine Fe(II) Complexes |
| 网址 | |
| DOI | |
| 其它 |
期刊:The Journal of Physical Chemistry A 作者:Gheorghe Paveliuc; Latévi Max Lawson Daku 出版日期:2024 |
| 求助人 | |
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(2025-6-4)