Author: Bertrand R. RowePublisher: Springer Science & Business Media
ISBN: 146152976X
Category : Science
Languages : en
Pages : 277
Book Description
Proceedings of a NATO ARW held in Saint Jacut de la Mer, Brittany, France, May 3-8, 1992
Dissociative Recombination
Author: Bertrand R. RowePublisher: Springer Science & Business Media
ISBN: 146152976X
Category : Science
Languages : en
Pages : 277
Book Description
Proceedings of a NATO ARW held in Saint Jacut de la Mer, Brittany, France, May 3-8, 1992
U.S. Government Research & Development Reports
Author: Physics of Surfaces and Interfaces
Author: Harald IbachPublisher: Springer Science & Business Media
ISBN: 3540347100
Category : Science
Languages : en
Pages : 653
Book Description
This graduate-level textbook covers the major developments in surface sciences of recent decades, from experimental tricks and basic techniques to the latest experimental methods and theoretical understanding. It is unique in its attempt to treat the physics of surfaces, thin films and interfaces, surface chemistry, thermodynamics, statistical physics and the physics of the solid/electrolyte interface in an integral manner, rather than in separate compartments. It is designed as a handbook for the researcher as well as a study-text for graduate students. Written explanations are supported by 350 graphs and illustrations.
Government Reports Announcements & Index
Author: Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics
Author: Bruce J BernePublisher: World Scientific
ISBN: 9814496057
Category : Science
Languages : en
Pages : 881
Book Description
The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest developments in computer simulation methods and theory, but also at bringing together researchers from the condensed matter computer simulation community, the biophysical chemistry community and the quantum dynamics community to confront the shared problem: the development of methods to treat the dynamics of quantum condensed phase systems.This volume collects the lectures delivered there. Due to the focus of the school, the contributions divide along natural lines into two broad groups: (1) the most sophisticated forms of the art of computer simulation, including biased phase space sampling schemes, methods which address the multiplicity of time scales in condensed phase problems, and static equilibrium methods for treating quantum systems; (2) the contributions on quantum dynamics, including methods for mixing quantum and classical dynamics in condensed phase simulations and methods capable of treating all degrees of freedom quantum-mechanically.
Government Reports Announcements
Author: Atomic and Plasma-material Interaction Data for Fusion
Author: Orbital Interaction Theory of Organic Chemistry
Author: Arvi RaukPublisher: John Wiley & Sons
ISBN: 0471461849
Category : Science
Languages : en
Pages : 360
Book Description
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.
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