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Ru (II)-Catalyzed C−H Activation: Amide-Directed 1,4-Addition of Ortho C−H Bond to Maleimides
Transition metal catalyzed functionalization of C-H bond to C-C bond is advantageous and
atom economical. The use of directing groups is intended to overcome the challenges associated
with the C-H activation such as low ...
Design and Synthesis of Stimuli-responsive Gelators and Novel Gemini Surfactants and Characterization of their Properties upon Self-assembly
Chapter 1. A Brief Overview of Gemini Surfactants and Low Molecular-Weight Gelators (LMWGs)
The first part of this chapter gives a brief account of the research done in the area of aqueous 3D-(ca. micelles and vesicles ...
Organocatalytic Cascade Cyclizations for the Enantioselective Synthesis of Spirooxindoles
(2018-06-18)
The thesis entitled “Organocatalytic Cascade Cyclizations for the Enantioselective Synthesis of Spirooxindoles” is divided into three chapters.
Chapter 1: Catalytic Enantioselective Michael Addition/Cyclization Cascade ...
Enantioselective Carbon-Carbon and Carbon-Heteroatom Bond Formation : From Bifunctional to Anion-Binding Catalysis
The thesis entitled “Enantioselective Carbon-Carbon and Carbon-Heteroatom Bond Formation: from Bifunctional to Anion-Binding Catalysis” is divided into four chapters.
Chapter 1: Organocatalytic Asymmetric Direct Vinylogous ...
The Role of Liposomal Hybrids and Gold Nanoparticles in the Efficacious Transport of Nucleic Acids and Small Molecular Drugs for Cancer Nanomedicine
(2018-07-23)
The thesis entitled “The Role of Liposomal Hybrids and Gold Nanoparticles in the Efficacious Transport of Nucleic Acids and Small Molecular Drugs for Cancer Nanomedicine” elucidates the preparation of various liposomal ...
Extending Aryne Chemistry: Application to Insertion Reactions, Multicomponent Couplings, Molecular Rearrangements and Arylation Reactions
Arynes are highly reactive electrophilic intermediates, which can be utilized in various carbon-carbon bond-forming reactions including pericyclic reactions, insertion reactions,
multicomponent couplings (MCCs), molecular ...
A Computational Study of C-H Binding, C-H Activation and Fluxional Processes of d6 Half- Sandwich Complexes
(2017-11-24)
Significant developments have been made in the field of C–H activation. However, various disadvantages, mainly low reactivity and selectivity, limit their usage in large-scale synthesis. It is crucial to understand the ...
A Computational Study Of Nucleophilic Attacks In Organometallic Complexes
(2012-04-23)
A wide variety of computational methods are available for exploring molecular structures and reactivity in chemistry. These range from molecular mechanics calculations allowing determination of the geometry of a molecule ...