Computational Design And Synthesis Of Boron Nitrogen Containing Heterocycles
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Computational Design And Synthesis Of Boron Nitrogen Containing Heterocycles
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Author : Gabriel J. Lovinger
language : en
Publisher:
Release Date : 2013
Computational Design And Synthesis Of Boron Nitrogen Containing Heterocycles written by Gabriel J. Lovinger and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 2013 with categories.
Applications Of Novel Boron Nitrogen Containing Heterocycles
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Author : Shih-Yuan Liu
language : en
Publisher:
Release Date : 2003
Applications Of Novel Boron Nitrogen Containing Heterocycles written by Shih-Yuan Liu and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 2003 with categories.
(Cont.) Our studies indicate that unfavorable peri-interactions between the imine substrate and the Lewis acid may be the conformation-controlling element for nucleophilic additions to imines. On the other hand, detailed mechanistic studies of the Mukaiyama aldol reaction suggest a reaction pathway involving an intermediate with a coplanar aldehyde-Lewis acid conformation. These studies demonstrate the broad scope and the high efficiency with which the chiral information is transferred from the planar-chiral Lewis acid to its substrates. Consequently, the turnover step (regeneration of the active Lewis acid) represents the last hurdle to be addressed for achieving asymmetric Lewis acid catalysis. Part III of this thesis describes miscellaneous applications that have been discovered during the course of the development of 1,2-azaborolyl-based planar-chiral Lewis acids. In Chapter 7, we present a surprisingly mild and versatile method for palladium-catalyzed Suzuki cross-couplings of aryl chlorides in the presence of a triarylphosphine. With this catalytic system, both sterically demanding and electronically deactivated aryl chlorides can be efficiently coupled with a range of boronic acids in good yields, and coupling of activated aryl chlorides can be accomplished at room temperature. In Chapter 8, we report the synthesis and characterization of novel 1,2-azaborines and their potential as benzene surrogates.
A Computational Investigation Into The Nature And Chemistry Of Boron Nitrogen Adducts
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Author : Mark Andrew Zottola
language : en
Publisher:
Release Date : 2000
A Computational Investigation Into The Nature And Chemistry Of Boron Nitrogen Adducts written by Mark Andrew Zottola and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 2000 with Boron compounds categories.
A Computational Investigation Of Boron Nitrogen Containing Complexes And Their Putative Physiological Activity
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Author : Luke Steven Fisher
language : en
Publisher:
Release Date : 1999
A Computational Investigation Of Boron Nitrogen Containing Complexes And Their Putative Physiological Activity written by Luke Steven Fisher and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1999 with Boron compounds categories.
Frontiers In Computational Chemistry Volume 6
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Author : Zaheer Ul-Haq
language : en
Publisher: Bentham Science Publishers
Release Date : 2022-09-08
Frontiers In Computational Chemistry Volume 6 written by Zaheer Ul-Haq and has been published by Bentham Science Publishers this book supported file pdf, txt, epub, kindle and other format this book has been release on 2022-09-08 with Science categories.
Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The sixth volume of this series features these six different perspectives on the application of computational chemistry in rational drug design: 1. Computer-aided molecular design in computational chemistry 2. The role of ensemble conformational sampling using molecular docking & dynamics in drug discovery 3. Molecular dynamics applied to discover antiviral agents 4. Pharmacophore modeling approach in drug discovery against the tropical infectious disease malaria 5. Advances in computational network pharmacology for Traditional Chinese Medicine (TCM) research 6. Progress in electronic-structure based computational methods: from small molecules to large molecular systems of biological significance
Dissertation Abstracts International
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Author :
language : en
Publisher:
Release Date : 2008
Dissertation Abstracts International written by and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 2008 with Dissertations, Academic categories.
Book Of Abstracts
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Author :
language : en
Publisher:
Release Date : 2000
Book Of Abstracts written by and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 2000 with Chemistry categories.
Biomedical Index To Phs Supported Research
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Author :
language : en
Publisher:
Release Date : 1993
Biomedical Index To Phs Supported Research written by and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1993 with Medicine categories.
Frustrated Lewis Pairs I
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Author : Gerhard Erker
language : en
Publisher: Springer
Release Date : 2014-07-08
Frustrated Lewis Pairs I written by Gerhard Erker and has been published by Springer this book supported file pdf, txt, epub, kindle and other format this book has been release on 2014-07-08 with Science categories.
Discovery of Frustrated Lewis Pairs: Intermolecular FLPs for Activation of Small Molecules, by Douglas W. Stephan Intramolecular Frustrated Lewis Pairs: Formation and Chemical Features, by Gerald Kehr, Sina Schwendemann, Gerhard Erker Frustrated Lewis Pair Mediated Hydrogenations, by Douglas W. Stephan, Gerhard Erker Amine-Borane Mediated Metal-Free Hydrogen Activation and Catalytic Hydrogenation, by Victor Sumerin, Konstantin Chernichenko, Felix Schulz, Markku Leskelä, Bernhard Rieger, Timo Repo Hydrogen Activation by Frustrated Lewis Pairs: Insights from Computational Studies, by Tibor András Rokob, Imre Pápai Quantum Chemistry of FLPs and Their Activation of Small Molecules: Methodological Aspects, by Birgitta Schirmer, Stefan Grimme Computational Design of Metal-Free Molecules for Activation of Small Molecules, Hydrogenation, and Hydroamination, by Zhi-Xiang Wang, Lili Zhao, Gang Lu, Haixia Li, Fang Huang Computational Studies of Lewis Acidity and Basicity in Frustrated Lewis Pairs, by Thomas M. Gilbert Solid-State NMR as a Spectroscopic Tool for Characterizing Phosphane - Borane Frustrated Lewis Pairs, by Thomas Wiegand, Hellmut Eckert, Stefan Grimme
Novel Guanidinylating Reagents And Heterocyclic Structures For Peptidomimetic Drug Design
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Author : Christoph W. Zapf
language : en
Publisher:
Release Date : 2003
Novel Guanidinylating Reagents And Heterocyclic Structures For Peptidomimetic Drug Design written by Christoph W. Zapf and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 2003 with categories.