Chemistry
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24 november 2021 22:47:46 |
| [ASAP] Relativistic Multiconfigurational Ab Initio Calculation of Uranyl 3d4f Resonant Inelastic X-ray Scattering (Inorganic Chemistry) |
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Tweet Inorganic ChemistryDOI: 10.1021/acs.inorgchem.1c02364 |
| 114 viewsCategory: Chemistry |
 [ASAP] Identification of Highly Selective Orexin 1 Receptor Antagonists Driven by Structure-Based Design (Journal of Chemical Information and Modeling)[ASAP] Equatorial Electronic Structure in the Uranyl Ion: Cs2UO2Cl4 and Cs2UO2Br4 (Inorganic Chemistry) 
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