23 results on '"Sonnenberg, Jason L."'
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2. Theoretical investigation of uranyl dihydroxide: Oxo ligand exchange, water catalysis, and vibrational spectra
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3. On the Role of f-Obitals in the Bonding in f-Element Complexes: the “Feudal” Model as Applied to Organoactinide and Actinide Aquo Complexes
4. Automated approach to couple solubility with final pH and crystallinity for pharmaceutical discovery compounds
5. Ab initio investigation of the synthesis of (3-(2,3,4,5-tetramethylcyclopentadienyl)propoxy)titanium dichloride
6. Computational Tools for Calculating log β Values of Geochemically Relevant Uranium Organometallic Complexes
7. Density and wave function analysis of actinide complexes: What can fuzzy atom, atoms-in-molecules, Mulliken, Löwdin, and natural population analysis tell us?
8. Theoretical studies of [[An.sup.II].sub.2][([C.sub.8][H.sub.8]).sub.2] (An = Th, Pa, U, and Np) complexes: the search for double-stuffed actinide metallocenes
9. Theoretical Studies of AnII2(C8H8)2(An = Th, Pa, U, and Np) Complexes: The Search for Double-Stuffed Actinide Metallocenes
10. Proteins with Intrinsically Disordered Domains Are Preferentially Recruited to Polyglutamine Aggregates
11. Theoretical Studies of An(II)(2)(C(8)H(8))(2) (An = Th, Pa, U, and Np) Complexes: The Search for Double-Stuffed Actinide Metallocenes
12. Spin Contamination in Inorganic Chemistry Calculations
13. Proton Transfer Studied Using a Combined Ab Initio Reactive Potential Energy Surface with Quantum Path Integral Methodology
14. Theoretical Studies of AnII2(C8H8)2 (An = Th, Pa, U, and Np) Complexes: The Search for Double-Stuffed Actinide Metallocenes
15. Spin Contamination in Inorganic Chemistry Calculations
16. Distributed Gaussian Valence Bond Surface Derived from Ab Initio Calculations
17. Empirical valence bond models for reactive potential energy surfaces. II. Intramolecular proton transfer in pyridone and the Claisen reaction of allyl vinyl ether
18. A Definitive Example of a Geometric “Entatic State” Effect: Electron-Transfer Kinetics for a Copper(II/I) Complex Involving A Quinquedentate Macrocyclic Trithiaether−Bipyridine Ligand
19. Empirical Valence-Bond Models for Reactive Potential Energy Surfaces Using Distributed Gaussians
20. Theoretical Investigation of Uranyl Dihydroxide: Oxo Ligand Exchange, Water Catalysis, and Vibrational Spectra
21. Theoretical Investigations of Uranyl—Ligand Bonding: Four- and Five-Coordinate Uranyl Cyanide, Isocyanide, Carbonyl, and Hydroxide Complexes
22. Theoretical Studies of Anll2(C8H8)2 (An Th, Pa, U, and Np) Complexes: The Search for Double-Stuffed Actinide Metallocenes.
23. Theoretical Investigations of Uranyl-Ligand Bonding: Four- and Five-Coordinate Uranyl Cyanide, Isocyanide, Carbonyl, and Hydroxide Complexes.
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