Pages that link to "Q53810327"
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The following pages link to Nucleophilic substitution at silicon (SN2@Si) via a central reaction barrier. (Q53810327):
Displaying 28 items.
- Methods to Increase the Metabolic Stability of (18)F-Radiotracers (Q26781407) (← links)
- Activation Strain Analysis of SN2 Reactions at C, N, O, and F Centers (Q30840160) (← links)
- The activation strain model and molecular orbital theory (Q34508508) (← links)
- Mechanism of SN2 disulfide bond cleavage by phosphorus nucleophiles. Implications for biochemical disulfide reducing agents (Q37035316) (← links)
- Allenes and computational chemistry: from bonding situations to reaction mechanisms. (Q38189659) (← links)
- The activation strain model and molecular orbital theory: understanding and designing chemical reactions (Q38202017) (← links)
- Analyzing Reaction Rates with the Distortion/Interaction-Activation Strain Model (Q39266241) (← links)
- Role of structures with penta- and hexacoordinate silicon in the nucleophile-catalyzed hydrolysis of tetramethoxysilane. (Q46086654) (← links)
- Trans effect and trans influence: importance of metal mediated ligand-ligand repulsion (Q46754891) (← links)
- Tetrel bond-σ-hole bond as a preliminary stage of the SN2 reaction (Q46964629) (← links)
- Theoretical insight into the regioselective ring-expansions of bicyclic aziridinium ions (Q47738743) (← links)
- Mapping the Trajectory of Nucleophilic Substitution at Silicon Using a peri-Substituted Acenaphthyl Scaffold. (Q48041876) (← links)
- Influence of the Transition-Metal Fragment on the Reactivity of Metallaanthracenes (Q48043958) (← links)
- Reactivity and Selectivity of Bowl-Shaped Polycyclic Aromatic Hydrocarbons: Relationship to C60. (Q48044821) (← links)
- An interacting quantum atom study of model SN 2 reactions (X(-) ···CH3 X, X = F, Cl, Br, and I). (Q48049293) (← links)
- Deeper Insight into the Factors Controlling H2 Activation by Geminal Aminoborane-Based Frustrated Lewis Pairs (Q48053039) (← links)
- Understanding the Oxidative Addition of σ-Bonds to Group 13 Compounds. (Q48055286) (← links)
- Understanding the Reactivity of Ion-Encapsulated Fullerenes. (Q48062026) (← links)
- Nucleophilic Substitution (SN 2): Dependence on Nucleophile, Leaving Group, Central Atom, Substituents, and Solvent. (Q55280700) (← links)
- Stepwise walden inversion in nucleophilic substitution at phosphorus (Q56880688) (← links)
- Nucleophilic Substitution at Phosphorus Centers (SN2@P) (Q56880699) (← links)
- Direct Assembly of 2-Oxazolidinones by Chemical Fixation of Carbon Dioxide (Q59296697) (← links)
- Silanediol versus chlorosilanol: hydrolyses and hydrogen-bonding catalyses with fenchole-based silanes (Q61813122) (← links)
- Nucleophilic Substitution at C, Si and P: How Solvation Affects the Shape of Reaction Profiles (Q62109543) (← links)
- Toward Asymmetric Synthesis of Pentaorganosilicates. (Q64914534) (← links)
- The unexpected mechanism underlying the high-valent mono-oxo-rhenium(V) hydride catalyzed hydrosilylation of C=N functionalities: insights from a DFT study (Q86799167) (← links)
- Halogen Bonding from the Bonding Perspective with Considerations for Mechanisms of Thyroid Hormone Activation and Inhibition (Q91692357) (← links)
- Ambident Nucleophilic Substitution: Understanding Non-HSAB Behavior through Activation Strain and Conceptual DFT Analyses (Q92769217) (← links)