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- [1] Investigating unique J-values for MnIIIMnIII and MnIIIMnIV dimers containing a single unsupported μ-oxo bridge with BS-DFT ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
- [4] INOR 1056-DFT calculations of EPR parameters for Cu containing proteins and model complexes ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 233 : 104 - 104
- [5] DFT Calculations of EPR Parameters for Copper(II)-Exchanged Zeolites Using Cluster Models JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (01): : 589 - 594
- [7] Comparison between Experimental and Broken Symmetry Density Functional Theory (BS-DFT) Calculated Electron Paramagnetic Resonance (EPR) Parameters of the S2 State of the Oxygen-Evolving Complex of Photosystem II in Its Native (Calcium) and Strontium-Substituted Form JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (50): : 11273 - 11283
- [9] Four-Component Relativistic Density Functional Calculations of EPR Parameters for Model Complexes of Tungstoenzymes JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 121 (47): : 9106 - 9117
- [10] OXO-BRIDGED POLYNUCLEAR MANGANESE COMPLEXES - TOWARD A MODEL FOR THE PHOTOSYSTEM-II WATER OXIDATION CATALYST ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1993, 205 : 544 - INOR