254 results on '"Tantillo, Dean J."'
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2. Concise Total Syntheses of (−)-Crinipellins A and B Enabled by a Controlled Cargill Rearrangement
3. Quantum Chemical Interrogation of Reactions Promoted by Dirhodium Tetracarboxylate CatalystsMechanism, Selectivity, and Nonstatistical Dynamic Effects.
4. Cobalt-Catalyzed Deacylative Ipso-C–C Bond Functionalization: An Approach toward Indole-Acyloins and Its Photophysical Studies.
5. Combined Computational and Experimental Study Reveals Complex Mechanistic Landscape of Brønsted Acid-Catalyzed Silane-Dependent PO Reduction.
6. Discovery of a Formal Dyotropic Rearrangement during Acid-Mediated Dioxabicyclo[4.2.1]nonanone Formation
7. Cobalt-Catalyzed Deacylative Ipso-C–C Bond Functionalization: An Approach toward Indole-Acyloins and Its Photophysical Studies
8. Analogies between photochemical reactions and ground-state post-transition-state bifurcations shed light on dynamical origins of selectivity
9. Correction to "C–H Insertion in Dirhodium Tetracarboxylate-Catalyzed Reactions despite Dynamical Tendencies toward Fragmentation: Implications for Reaction Efficiency and Catalyst Design".
10. Catalytic asymmetric cationic shifts of aliphatic hydrocarbons
11. Correction to “C–H Insertion in Dirhodium Tetracarboxylate-Catalyzed Reactions despite Dynamical Tendencies toward Fragmentation: Implications for Reaction Efficiency and Catalyst Design”
12. Net Intermolecular Silyloxypyrone-Based (5+2) Cycloadditions Utilizing Amides as Enabling and Cleavable Tethers.
13. Borane-Catalyzed C–F Bond Functionalization of gem-Difluorocyclopropenes Enables the Synthesis of Orphaned Cyclopropanes.
14. Modulating Escape Channels of Cycloheptatrienyl Rhodium Carbenes To Form Semibullvalene.
15. A Shapeshifting Roadmap for Polycyclic Skeletal Evolution.
16. Experimental and Theoretical Investigation of the Synchronicity of Ambident Silyloxypyrone-Based (5 + 2) Cycloadditions.
17. Total Synthesis of Altemicidin: A Surprise Ending for a Monoterpene Alkaloid
18. Importance of Noncovalent Interactions Involving Sulfur Atoms in Thiopeptide AntibioticsGlycothiohexide α and Nocathiacin I.
19. Modulating Escape Channels of Cycloheptatrienyl Rhodium Carbenes To Form Semibullvalene
20. A Shapeshifting Roadmap for Polycyclic Skeletal Evolution
21. Experimental and Theoretical Investigation of the Synchronicity of Ambident Silyloxypyrone-Based (5 + 2) Cycloadditions
22. Correction to "Quantum Chemical Interrogation of Reactions Promoted by Dirhodium Tetracarboxylate CatalystsMechanism, Selectivity, and Nonstatistical Dynamic Effects".
23. Importance of Noncovalent Interactions Involving Sulfur Atoms in Thiopeptide Antibiotics─Glycothiohexide α and Nocathiacin I
24. Mechanism and the Origins of Periselectivity in Cycloaddition Reactions of Benzyne with Dienes.
25. Breaking the Monotony: Cobalt and Maleimide as an Entrant to the Olefin-Mediated Ortho C–H Functionalization.
26. Beyond the Ground State: Predicting Electron Ionization Mass Spectra Using Excited-State Molecular Dynamics.
27. C–H Insertion in Dirhodium Tetracarboxylate-Catalyzed Reactions despite Dynamical Tendencies toward Fragmentation: Implications for Reaction Efficiency and Catalyst Design.
28. Theoretical Investigation of the Biogenetic Pathway for Formation of Antibacterial Indole Alkaloids from Voacanga africana.
29. Reconsideration of the Structures of Stemara-13(14)-en-18-ol and Related Diterpene Natural Products: Vinylic Hydrogen Chemical Shifts Are Key.
30. Portable Models for Entropy Effects on Kinetic Selectivity.
31. Experimental and Computational Mechanistic Study of Carbonazidate-Initiated Cascade Reactions.
32. Not That DDT: A Databank of Dynamics Trajectories for Organic Reactions.
33. Source of Rate Acceleration for Carbocation Cyclization in Biomimetic Supramolecular Cages.
34. Correction to “Quantum Chemical Interrogation of Reactions Promoted by Dirhodium Tetracarboxylate Catalysts─Mechanism, Selectivity, and Nonstatistical Dynamic Effects”
35. Beyond the Ground State: Predicting Electron Ionization Mass Spectra Using Excited-State Molecular Dynamics
36. C–H Insertion in Dirhodium Tetracarboxylate-Catalyzed Reactions despite Dynamical Tendencies toward Fragmentation: Implications for Reaction Efficiency and Catalyst Design
37. Reconsideration of the Structures of Stemara-13(14)-en-18-ol and Related Diterpene Natural Products: Vinylic Hydrogen Chemical Shifts Are Key
38. Portable Models for Entropy Effects on Kinetic Selectivity
39. Assessing Alkene Reactivity toward Cytochrome P450-Mediated Epoxidation through Localized Descriptors and Regression Modeling.
40. Roads Not Taken: Mechanism and Origins of Regio- and Chemoselectivity of Directed CoIII-Catalyzed Alkenylation of N‑Pyridyl 2‑Pyridone.
41. Deceptive Complexity in Formation of Cleistantha-8,12-diene.
42. The Role of Through-Bond Stereoelectronic Effects in the Reactivity of 3-Azabicyclo[3.3.1]nonanes.
43. Quantum Chemical Prediction of Electron Ionization Mass Spectra of Trimethylsilylated Metabolites.
44. Synthesis and Application of Constrained Amidoboronic Acids Using Amphoteric Boron-Containing Building Blocks.
45. Effects of Axial Solvent Coordination to Dirhodium Complexes on the Reactivity and Selectivity in C-H Insertion Reactions: A Computational Study.
46. Substituent Effects on the Basicity of Patriscabrin A and Lettucenin A: Evolution Favors the Aromatic?
47. Correction to "Borane-Catalyzed C–F Bond Functionalization of gem-Difluorocyclopropenes Enables the Synthesis of Orphaned Cyclopropanes".
48. Deceptive Complexity in Formation of Cleistantha-8,12-diene
49. Quantum Chemical Prediction of Electron Ionization Mass Spectra of Trimethylsilylated Metabolites
50. Structure and Computational Basis for Backbone Rearrangement in Marine Oxasqualenoids.
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