30 results on '"Essalah, K."'
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2. Synthesis, crystal structure, vibrational spectroscopy, DFT, optical study and thermal analysis of a new stannate(IV) complex based on 2-ethyl-6-methylanilinium (C9H14N)2[SnCl6]
3. Synthesis, crystal structure, physico-chemical characterization and theoretical study of a new Pb(II) complex [C10H22N2]3·PbCl5·3Cl·3H2O
4. Crystal structure, Hirshfeld surfaces computational study and physicochemical characterization of the hybrid material (C7H10N)2[SnCl6]·H2O
5. DFT study of isomers of the ruthenium dihydride complex RuH2(CO)2(AsMe2Ph)2
6. Diels–Alder reaction of β-chloro-α,β-unsaturated aldehydes with cyclopentadiene: an experimental and theoretical study
7. Synthesis, spectroscopic and structural studies of 2,2,2-trifluoroethyl phosphorodiamidate complexes with tin(IV) chloride
8. Beryllium (II) Chloride Complexes with Phosphoryl Ligands: A DFT Study
9. Theoretical study of Diels-Alder reactions between cyclopentadiene and 2-aryl-4,6-dinitrobenzotriazole 1-oxides
10. Phosphoramidic difluoride complexes of tin(IV) chloride: A multinuclear ( 119Sn, 31P, 19F and 1H) NMR characterisation in solution
11. Synthesis, crystal structure, vibrational, optical properties, thermal analysis and theoretical study of a new Sn(IV) complex (C5H14N2)2[SnCl6]2·5H2O
12. DFT study of isomers of the ruthenium dihydride complex RuH2(CO)2(AsMe2Ph)2.
13. DFT study of isomers of the ruthenium dihydride complex RuH2(CO)2(AsMe2Ph)2.
14. Diels–Alder reaction of β-chloro-α,β-unsaturated aldehydes with cyclopentadiene: an experimental and theoretical study
15. Tris(dialkylamino)phosphine Chalcogenide Complexes of Tin(IV) Chloride: A Multinuclear (31P, 77Se, and 119Sn) NMR Characterization
16. DFT and Ab Initio calculations of spectroscopic properties of tetramethyltin and of its cation
17. DFT study of allylic and aliphatic alcohols reactivity: Transesterification and alkylation reactions
18. Tin tetrachloride adducts with phosphoryl ligands: A DFT study
19. A DFT study of monophosphate complexes of iron (III) Fe(H2PO4)(H2O)m2+ (m=3, 4, 5)
20. DFT and Ab Initio calculations of spectroscopic properties of tetramethyltin and of its cation.
21. A DFT study of monophosphate complexes of iron (III) Fe(H2PO4)(H2O)m2+ (m=3, 4, 5)
22. Gyroscopic tensor ab initio calculation of the molecular crystals: (Mo6X14)2−Y−(TTF+)3 (X=Br, Cl and Y=Br, Cl, I).
23. Coordination Modes of Boranes in Polyhydride Ruthenium Complexes: σ-Borane versus Dihydridoborate
24. Gyroscopic tensor ab initio calculation of the molecular crystals: (Mo<INF>6</INF><TOGGLE>X</TOGGLE><INF>14</INF>)<SUP>2−</SUP>Y<SUP>−</SUP>(TTF<SUP>+</SUP>)<INF>3</INF> (<TOGGLE>X</TOGGLE>=Br, Cl and <TOGGLE>Y</TOGGLE>=Br, Cl, I)
25. Phosphoramidic difluoride complexes of tin(IV) chloride: A multinuclear (119Sn, 31P, 19F and 1H) NMR characterisation in solution
26. Experimental and Theoretical Studies on Optical Properties of Tetra(Imidazole) of Palladium (II) Phthalocyanine.
27. Stabilization of glyphosate zwitterions and conformational/tautomerism mechanism in aqueous solution: insights from ab initio and density functional theory-continuum model calculations.
28. Impedance Spectroscopy and Dielectric Relaxation of Imidazole-Substituted Palladium(II) Phthalocyanine (ImPdPc) for Organic Solar Cells.
29. A Unified Approach to CO 2 -Amine Reaction Mechanisms.
30. Theoretical investigation of the regioselective ring opening of 2-methylaziridine. Lewis acid effect.
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