19 results on '"Musaev, Djamaladdin G."'
Search Results
2. Key mechanistic details of paraoxon decomposition by polyoxometalates: Critical role of para-nitro substitution
3. Key mechanistic insights into the intramolecular C-H bond amination and double bond aziridination in sulfamate esters catalyzed by dirhodium tetracarboxylate complexes
4. Tetracobalt-polyoxometalate catalysts for water oxidation: Key mechanistic details
5. Visible-light-driven hydrogen evolution from water using a noble-metal-free polyoxometalate catalyst
6. Synthesis, structure, and characterization of two polyoxometalate–photosensitizer hybrid materials
7. Real size of ligands, reactants and catalysts: Studies of structure, reactivity and selectivity by ONIOM and other hybrid computational approaches☆
8. An experimental and density functional study of the Sb–C bond activation and organo-Rh bond formation from the spontaneous decay of [RhCl3(SbPh3)3]
9. Computational insights to the mechanism of alkene epoxidation by manganese-based catalysts in the presence of bicarbonate
10. Complex catalysts from self-repairing ensembles to highly reactive air-based oxidation systems
11. A density functional study of geometry and electronic structures of [(SiO4)(MIII)2(OH)2W10O32]4−, M=Mo, Ru and Rh
12. New complexes and materials for O2-based oxidations
13. The roles of steric and electronic effects in the 2-hydroxy-2′-nitrodiphenyl sulfones to 2-(o-nitrophenoxy)-benzene-sulfinic acids rearrangement (Smiles). Computational study
14. Density functional studies of the electronic and geometric structures of Pt3+, Pt3O+, Pt3O2+ and Pt3CH4+
15. Theoretical studies of the Cp2ZrR+-catalyzed propylene polymerization reactions and a comparison with ethylene polymerization
16. Molecular orbital study of complexes of zinc(II) with imidazole and water molecules
17. Ab initio molecular orbital study of oxidative addition of H2 and CH4 to the RhCl(CO)(PH3)2 complex
18. An alternative mechanism of BH2SH formation in the reaction of B2H6 with SH2: concerted elimination of BH3 and H2 from H2S ·B2H6. Ab initio MO study
19. Ab initio molecular orbital study of structure and NMR 11B chemical shifts of Lewis base adducts of CO, NH3, PF3, and PH3 with small nido-boranes, B3H7 and B4H8
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.