March's Advanced Organic Chemistry

March's Advanced Organic Chemistry
Author: Michael B. Smith
Publisher: John Wiley & Sons
Total Pages: 2379
Release: 2007-01-29
Genre: Science
ISBN: 0470084944

The Sixth Edition of a classic in organic chemistry continues its tradition of excellence Now in its sixth edition, March's Advanced Organic Chemistry remains the gold standard in organic chemistry. Throughout its six editions, students and chemists from around the world have relied on it as an essential resource for planning and executing synthetic reactions. The Sixth Edition brings the text completely current with the most recent organic reactions. In addition, the references have been updated to enable readers to find the latest primary and review literature with ease. New features include: More than 25,000 references to the literature to facilitate further research Revised mechanisms, where required, that explain concepts in clear modern terms Revisions and updates to each chapter to bring them all fully up to date with the latest reactions and discoveries A revised Appendix B to facilitate correlating chapter sections with synthetic transformations

Advanced Organic Chemistry

Advanced Organic Chemistry
Author: Francis A. Carey
Publisher: Springer Science & Business Media
Total Pages: 1216
Release: 2007-06-27
Genre: Science
ISBN: 0387448993

The two-part, fifth edition of Advanced Organic Chemistry has been substantially revised and reorganized for greater clarity. The material has been updated to reflect advances in the field since the previous edition, especially in computational chemistry. Part A covers fundamental structural topics and basic mechanistic types. It can stand-alone; together, with Part B: Reaction and Synthesis, the two volumes provide a comprehensive foundation for the study in organic chemistry. Companion websites provide digital models for study of structure, reaction and selectivity for students and exercise solutions for instructors.

Orbital Interaction Theory of Organic Chemistry

Orbital Interaction Theory of Organic Chemistry
Author: Arvi Rauk
Publisher: John Wiley & Sons
Total Pages: 360
Release: 2004-04-07
Genre: Science
ISBN: 0471461849

A practical introduction to orbital interaction theory and its applications in modern organic chemistry Orbital interaction theory is a conceptual construct that lies at the very heart of modern organic chemistry. Comprising a comprehensive set of principles for explaining chemical reactivity, orbital interaction theory originates in a rigorous theory of electronic structure that also provides the basis for the powerful computational models and techniques with which chemists seek to describe and exploit the structures and thermodynamic and kinetic stabilities of molecules. Orbital Interaction Theory of Organic Chemistry, Second Edition introduces students to the fascinating world of organic chemistry at the mechanistic level with a thoroughly self-contained, well-integrated exposition of orbital interaction theory and its applications in modern organic chemistry. Professor Rauk reviews the concepts of symmetry and orbital theory, and explains reactivity in common functional groups and reactive intermediates in terms of orbital interaction theory. Aided by numerous examples and worked problems, he guides readers through basic chemistry concepts, such as acid and base strength, nucleophilicity, electrophilicity, and thermal stability (in terms of orbital interactions), and describes various computational models for describing those interactions. Updated and expanded, this latest edition of Orbital Interaction Theory of Organic Chemistry includes a completely new chapter on organometallics, increased coverage of density functional theory, many new application examples, and worked problems. The text is complemented by an interactive computer program that displays orbitals graphically and is available through a link to a Web site. Orbital Interaction Theory of Organic Chemistry, Second Edition is an excellent text for advanced-level undergraduate and graduate students in organic chemistry. It is also a valuable working resource for professional chemists seeking guidance on interpreting the quantitative data produced by modern computational chemists.

Advanced Organic Chemistry

Advanced Organic Chemistry
Author: Jerry March
Publisher: Wiley-Interscience
Total Pages: 1346
Release: 1985-03-11
Genre: Science
ISBN: 9780471888413

This survey of advanced chemistry covers virtually all the useful reactions--600 all told--with the scope, limitations, and mechanism of each described in detail. Extensive general sections on the mechanisms of the important reaction types, and five chapters on the structure and stereochemistry of organic compounds and reactive intermediates are included as well. Of the more than 10,000 references included, 5,000 are new in this edition.

The Art of Writing Reasonable Organic Reaction Mechanisms

The Art of Writing Reasonable Organic Reaction Mechanisms
Author: Robert B. Grossman
Publisher: Springer Science & Business Media
Total Pages: 371
Release: 2007-07-31
Genre: Science
ISBN: 0387954686

Intended for students of intermediate organic chemistry, this text shows how to write a reasonable mechanism for an organic chemical transformation. The discussion is organized by types of mechanisms and the conditions under which the reaction is executed, rather than by the overall reaction as is the case in most textbooks. Each chapter discusses common mechanistic pathways and suggests practical tips for drawing them. Worked problems are included in the discussion of each mechanism, and "common error alerts" are scattered throughout the text to warn readers about pitfalls and misconceptions that bedevil students. Each chapter is capped by a large problem set.

The Chemistry of Organic Derivatives of Gold and Silver

The Chemistry of Organic Derivatives of Gold and Silver
Author: Saul Patai
Publisher: Wiley-Blackwell
Total Pages: 768
Release: 1999-10-18
Genre: Science
ISBN:

The 100th volume in this highly successful and renowned Patai andRappoport series 'The Chemistry of Functional Groups' is fittinglydevoted to the precious metals, gold and silver. Gold is a soft metal occurring naturally as particles in quartz oras nuggets. Gold was initially used extensively in coinage andjewellery and has recently found applications in biochemistry,medicine and material science. Gold readily forms organometalliccompounds (R-Au-L with L = sulphide, phosphine and isocyanide),oxides and halides. Silver is a ductile metal which was used incoinage and for mirrors. It is now used for jewellery, electricalconductors, dental and surgical components. Silver forms stablesilver halides for use in Photography and i.r. spectroscopy as asupport material. Other silver compounds are also used incatalysis. This volume contains 16 chapters dealing with calculations onorganogold compounds, physical and spectroscopic properties (NMR,ESR, PES, Mossbauer spectra), thermochemical and analyticalproperties, the synthesis and uses of the title compounds and theirreactions such as rearrangements, pyrolysis and photochemicalreactions. The medicinal use of organogold compounds and theincreased use of gold-thiol monolayers are also summarized. Each of the chapters has been prepared by leading scientists inthis field making this volume invaluable for researchers inacademia and industry working with gold and silver, inbiochemistry, pharmaceutical and materials chemistry. Organic compunds containg Nitrogen are of outstanding importnce inbiochemistry and in environmental systems. This volume gives asound introduction into physical chemistry of amino, nitriso, nitroand related functional groups. This volume is now available in electronic format from BooksOnline.

Graph Theoretical Approaches to Chemical Reactivity

Graph Theoretical Approaches to Chemical Reactivity
Author: Danail D. Bonchev
Publisher: Springer Science & Business Media
Total Pages: 291
Release: 2012-12-06
Genre: Science
ISBN: 9401112029

The progress in computer technology during the last 10-15 years has enabled the performance of ever more precise quantum mechanical calculations related to structure and interactions of chemical compounds. However, the qualitative models relating electronic structure to molecular geometry have not progressed at the same pace. There is a continuing need in chemistry for simple concepts and qualitatively clear pictures that are also quantitatively comparable to ab initio quantum chemical calculations. Topological methods and, more specifically, graph theory as a fixed-point topology, provide in principle a chance to fill this gap. With its more than 100 years of applications to chemistry, graph theory has proven to be of vital importance as the most natural language of chemistry. The explosive development of chemical graph theory during the last 20 years has increasingly overlapped with quantum chemistry. Besides contributing to the solution of various problems in theoretical chemistry, this development indicates that topology is an underlying principle that explains the success of quantum mechanics and goes beyond it, thus promising to bear more fruit in the future.