37 results on '"Tiznado, William"'
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2. New Perspectives on Delocalization Pathways in Aromatic Molecular Chameleons
3. Li6E5Li6: Tetrel Sandwich Complexes with 10‐π‐Electrons
4. Aromaticity and Magnetic Behavior in Benzenoids: Unraveling Ring Current Combinations
5. Cover Feature: Quest for the Most Aromatic Pathway in Charged Expanded Porphyrins (Chem. Eur. J. 6/2023)
6. Quest for the Most Aromatic Pathway in Charged Expanded Porphyrins
7. BH 4 Ng + (Ar−Rn): Viable Compounds with a B−Ng Covalent Bond
8. Hitting the Bull's Eye: Stable HeBeOH + Complex
9. Si 6 C 18: A bispentalene derivative with two planar tetracoordinate carbons
10. Bowl‐shaped Cluster CuB12−: A Viable Global Minimum with Twofold Aromaticity
11. Planar Hypercoordinate Carbons in Alkali Metal Decorated CE 3 2− and CE 2 2− Dianions
12. Neither too Classic nor too Exotic: One‐Electron Na⋅B Bond in NaBH 3 − Cluster
13. Neither too Classic nor too Exotic: One‐Electron Na⋅B Bond in NaBH3− Cluster
14. Li8Si8, Li10Si9, and Li12Si10: Assemblies of Lithium‐Silicon Aromatic Units
15. Planar Hexacoordinate Carbons: Half Covalent, Half Ionic
16. Embedding a Planar Hypercoordinate Carbon Atom into a [4n+2] π‐System
17. Interpreting Aromaticity and Antiaromaticity through Bifurcation Analysis of the Induced Magnetic Field
18. (Li 6 Si 5 ) 2–5 : The Smallest Cluster‐Assembled Materials Based on Aromatic Si 5 6− Rings
19. Relativistic effects on the ring current strengths of the substituted borazine: B3N3H6(X=H, F, Cl, Br, I, At)
20. Cover Feature: Aromaticity of [M3 (µ-X)3 X6 ]0/2- (M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field (Eur. J. Inorg. Chem. 28/2018)
21. E 5 M 7 + (E=C–Pb, M=Li–Cs): A Source of Viable Star‐Shaped Clusters
22. Aromaticity of [M 3 (µ‐X) 3 X 6 ] 0/2– (M = Re and Tc, X = Cl, Br, I) Clusters Confirmed by Ring Current Analysis and Induced Magnetic Field
23. An orbital localization criterion based on the topological analysis of the electron localization function at correlated level
24. Study of the affinity between the protein kinase PKA and homoarginine-containing peptides derived from kemptide: Free energy perturbation (FEP) calculations
25. A Fukui function-guided genetic algorithm. Assessment on structural prediction of Sin(n = 12-20) clusters
26. Proposal of a simple and effective local reactivity descriptor through a topological analysis of an orbital-weighted fukui function
27. Revisiting Aromaticity and Chemical Bonding of Fluorinated Benzene Derivatives
28. Optimal graph-based and Simplified Molecular Input Line Entry System-based descriptors for quantitative structure-activity relationship analysis of arylalkylaminoalcohols, arylalkenylamines, and arylalkylamines as σ1receptor ligands
29. Kinetic study on the aromatic nucleophilic substitution reaction of 3,6-dichloro-1,2,4,5-tetrazine by biothiols
30. Significant nonlinear-optical switching capacity in atomic clusters built from silicon and lithium: A combinedab initioand density functional study
31. Isomerization Energy Decomposition Analysis for Highly Ionic Systems: Case Study of Starlike E5Li7+ Clusters
32. An orbital localization criterion based on the topological analysis of the electron localization function
33. ChemInform Abstract: 1,3-Dipolar Cycloaddition of Nitrile Imines with α,β-Unsaturated Lactones, Thiolactones and Lactams: Synthesis of Ring-Fused Pyrazoles.
34. Analysis of Why Boron Avoids sp2 Hybridization and Classical Structures in the BnHn+2 Series
35. Binding Studies and Quantitative Structure-Activity Relationship of 3-Amino-1H-Indazoles as Inhibitors of GSK3β
36. 1,3-Dipolar Cycloaddition of Nitrile Imines with Cyclic α-β-Unsaturated Ketones: A Regiochemical Route to Ring-Fused Pyrazoles
37. A Fukui function-guided genetic algorithm. Assessment on structural prediction of Si n (n = 12-20) clusters.
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