GP
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Evaluating the Spin-state Energetics in a Series of Fe(II) Tris-diimine and Ni(II)/Co(II) Porphyrin Systems Using the DFT,TD-DFT, CASSCF/CASPT2 and MC-PDFT Methods
accessLevelPublic
2024 175 162
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) ComplexesThe journal of physical chemistry. A
accessLevelRestricted
2024 25 0
Luminescence spectroscopy of CaAl12O19:Eu3+ and SrAl12O19:Eu3+ nanoparticlesJournal of luminescence
accessLevelPublic
2022 315 246
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