26 results on '"Tiznado, William"'
Search Results
2. Revisiting the Structure and Bonding in Li5H6– and the Exploration of Reactivity: Planar Pentacoordinate Hydrogen
3. A Multidimensional Approach to Carbodiphosphorane–Bismuth Coordination Chemistry: Cationization, Redox-Flexibility, and Stabilization of a Crystalline Bismuth Hydridoborate
4. Lewis Superacidic Heavy Pnictaalkene Cations: Comparative Assessment of Carbodicarbene-Stibenium and Carbodicarbene-Bismuthenium Ions
5. Kick–Fukui: A Fukui Function-Guided Method for Molecular Structure Prediction
6. Planar Tetracoordinate Carbons in Allene-Type Structures
7. Planar Tetracoordinate Carbons in Allene-Type Structures
8. Planar Tetracoordinate Carbons in Allene-Type Structures
9. Planar Hexacoordinate Carbons: Half Covalent Half Ionic
10. Planar Hexacoordinate Carbons: Half Covalent Half Ionic
11. Orbital-Weighted Dual Descriptor for the Study of Local Reactivity of Systems with (Quasi-) Degenerate States
12. Exploring the Potential Energy Surface of Trimetallic Deltahedral Zintl Ions: Lowest-Energy [Sn6Ge2Bi]3– and [(Sn6Ge2Bi)2]4– Structures
13. New Insights into Re3(μ-Cl)3Cl6 Aromaticity. Evidence of σ- and π-Diatropicity
14. Minimizing the Risk of Reporting False Aromaticity and Antiaromaticity in Inorganic Heterocycles Following Magnetic Criteria
15. Orbital Localization Criterion as a Complementary Tool in the Bonding Analysis by Means of Electron Localization Function: Study of the Sin(BH)5-n2- (n = 0–5) Clusters
16. Is Al2Cl6 Aromatic? Cautions in Superficial NICS Interpretation
17. Assembling Small Silicon Clusters Using Criteria of Maximum Matching of the Fukui Functions
18. An Analysis of the Isomerization Energies of 1,2-/1,3-Diazacyclobutadiene, Pyrazole/Imidazole, and Pyridazine/Pyrimidine with the Turn-Upside-Down Approach
19. The Fukui Potential and the Capacity of Charge and the Global Hardness of Atoms
20. Scalar and Spin−Orbit Relativistic Corrections to the NICS and the Induced Magnetic Field: The case of the E122− Spherenes (E = Ge, Sn, Pb)
21. Topological Analysis of the Fukui Function
22. Theoretical Study of the Structure and Electronic Properties of Si3On− and Si6On− (n = 1−6) Clusters. Fragmentation and Formation Patterns
23. Designing 3-D Molecular Stars
24. Theoretical Study on CDK2 Inhibitors Using a Global Softness Obtained from the Density of States
25. Definition of a Nucleophilicity Scale
26. Theoretical Study of the Interaction of Molecular Oxygen with Copper Clusters
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.