1,598 results on '"Solà, Miquel"'
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2. Couple-close construction of non-classical boron cluster-phosphonium conjugates
3. Unlocking the limitations of layered LiNiO2: Insights from DFT simulations on its viability as a cathode material for aqueous Lithium-ion batteries
4. On the existence of collective interactions reinforcing the metal-ligand bond in organometallic compounds
5. Density functional investigation of the interaction of H2O with spinel Li1-xMn2O4 surfaces: Implications for aqueous Li-ion batteries
6. Aromaticity: Types, Rules, and Quantification
7. The application of aromaticity and antiaromaticity to reaction mechanisms
8. Aromaticity rules
9. Selective absorption of H2S and CO2 by azole based protic ionic liquids: A combined density functional theory and molecular dynamics study
10. The Coulomb Hole of the Ne atom
11. The importance of the bite angle of metal(III) salen catalysts in the sequestration of CO2 with epoxides in mild conditions
12. 3D and 2D aromatic units behave like oil and water in the case of benzocarborane derivatives
13. [4+2]‐Cycloaddition Reactions to Corannulene Accelerated by η6‐Coordination of Ruthenium Complexes.
14. Prediction of the ground state for indenofluorenetype systems with Clar's π-sextet model.
15. The n,π* States of Heteroaromatics: When are They the Lowest Excited States and in What Way Can They Be Aromatic or Antiaromatic?
16. [K2(Bi@Pd12@Bi20)]4–: An Endohedral Inorganic Fullerene with Spherical Aromaticity
17. Effect of external electric fields in the charge transfer rates of donor–acceptor dyads: A straightforward computational evaluation.
18. From (Sub)Porphyrins to (Sub)Phthalocyanines: Aromaticity Signatures in the UV–Vis Absorption Spectra
19. Emerging frontiers in aromaticity
20. Bonding Description of the Harpoon Mechanism
21. Efficient synthesis of amine-functionalized graphene oxide by ultrasound-assisted reactions and density functional theory mechanistic insight
22. Formation and reactivity of a unique M⋯C–H interaction stabilized by carborane cages.
23. Unveiling the reaction mechanisms of the synthesis and the excited state intramolecular proton transfer of 2‐(2'‐hydroxyphenyl)imidazo[1,2‐a]pyridine
24. Unveiling the regioselectivity of rhodium(I)-catalyzed [2 + 2 + 2] cycloaddition reactions for open-cage C70 production
25. (SUB)PHTHALOCYANINE_AROMATICITY
26. Stabilization of Diborynes versus Destabilization of Diborenes by Coordination of Lewis Bases: Unravelling the Dichotomy
27. The n,π* States of Heteroaromatics: When are They the Lowest Excited States and in What Way Can They Be Aromatic or Antiaromatic?
28. Pioneering the Power of Twin Bonds in a Revolutionary Double Bond Formation. Unveiling the True Identity of o-Carboryne as o-Carborene
29. Contributors
30. The electron density of delocalized bonds (EDDBs) as a measure of local and global aromaticity
31. [K2(Bi@Pd12@Bi20)]4–: An Endohedral Inorganic Fullerene with Spherical Aromaticity.
32. Synthesis of 1H‑Isoindole-Containing Scaffolds Enabled by a Nitrile Trifunctionalization.
33. Unveiling the Reaction Mechanisms of the Synthesis and the Excited State Intramolecular Proton Transfer of 2-(2'-hydroxyphenyl)imidazo[1,2-α]pyridine.
34. Photoinduced Selective B–H Activation of nido-Carboranes.
35. Unveiling Oxygen Evolution Reaction on LiCoO2 cathode: Insights for the Development of High‐Performance Aqueous Li‐ion Batteries
36. Rh‐Catalyzed Cycloaddition of C60 with Enynes. Unveiling the Mechanistic Pathway
37. Influence of the Ethanol Content of Adduct on the Comonomer Incorporation of Related Ziegler–Natta Catalysts in Propylene (Co)polymerizations
38. Aromaticity and Magnetic Behavior in Benzenoids: Unraveling Ring Current Combinations
39. nitrile-yne-allene
40. Redox Activity of IrIII Complexes with Multidentate Ligands Based on Dipyrido‐Annulated N‐Heterocyclic Carbenes: Access to High Valent and High Spin State with Carbon Donors
41. Single─Not Double─3D-Aromaticity in an Oxidized Closo Icosahedral Dodecaiodo-Dodecaborate Cluster
42. Pioneering the Power of Twin Bonds in a Revolutionary Double Bond Formation. Unveiling the True Identity of o‐Carboryne as o‐Carborene
43. Fluxional bis(phenoxy-imine) Zr and Ti catalysts for polymerization
44. The energy components of the extended transition state energy decomposition analysis are path functions: the case of water tetramer
45. (Invited) 3D Aromaticity in Borane and Carborane Derivatives
46. (Invited) Photoinduced Electron Transfer in Dyads Involving Complexes of C60 and Nanohoops. Effect of π-Extension and Aromaticity of the Nanohoop
47. From (Sub)Porphyrin to (Sub)Phthalocyanine: Aromaticity Signatures in the UV-Vis Absorption Spectra
48. Au Single Metal Atom for Carbon Dioxide Reduction Reaction
49. Enhancement of Knölker Iron Catalysts for Imine Hydrogenation by Predictive Catalysis: From Calculations to Selective Experiments
50. Rules of Aromaticity
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