Reviews in Computational Chemistry.Vol.20
(Sprache: Englisch)
THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS;...
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Klappentext zu „Reviews in Computational Chemistry.Vol.20 “
THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. TOPICS COVERED IN VOLUME 20 INCLUDE VALENCE THEORY, ITS HISTORY, FUNDAMENTALS, AND APPLICATIONS; MODELING OF SPIN-FORBIDDEN REACTIONS; CALCULATION OF THE ELECTRONIC SPECTRA OF LARGE MOLECULES; SIMULATING CHEMICAL WAVES AND PATTERNS; FUZZY SOFT-COMPUTING METHODS AND THEIR APPLICATIONS IN CHEMISTRY; AND DEVELOPMENT OF COMPUTATIONAL MODELS FOR ENZYMES, TRANSPORTERS, CHANNELS, AND RECEPTORS RELEVANT TO ADME/TOX.FROM REVIEWS OF THE SERIES
"Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."
-JOURNAL OF MOLECULAR GRAPHICS AND MODELING
"One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."
-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Inhaltsverzeichnis zu „Reviews in Computational Chemistry.Vol.20 “
1. Valence Bond Theory, Its History, Fundamentals, and Applications: A Primer (Sason Shaik and Philippe C. Hiberty).Introduction.
A Story of Valence Bond Theory, Its Rivalry with Molecular Orbital Theory, Its Demise, and Eventual Resurgence.
Roots of VB Theory.
Origins of MO Theory and the Roots of VB-MO Rivalry.
The ''Dance'' of Two Theories: One Is Up, the Other Is Down.
Are the Failures of VB Theory Real Ones?
Modern VB Theory: VB Theory Is Coming of Age.
Basic VB Theory.
Writing and Representing VB Wave Functions.
The Relationship between MO and VB Wave Functions.
Formalism Using the Exact Hamiltonian.
Qualitative VB Theory.
Some Simple Formulas for Elementary Interactions.
Insights of Qualitative VB Theory.
Are the ''Failures'' of VB Theory Real?
Can VB Theory Bring New Insight into Chemical Bonding?
VB Diagrams for Chemical Reactivity.
VBSCD: A General Model for Electronic Delocalization and Its Comparison with the Pseudo-Jahn-Teller Model.
What Is the Driving Force, s or p, Responsible for the D6h Geometry of Benzene?
VBSCD: The Twin-State Concept and Its Link to Photochemical Reactivity.
The Spin Hamiltonian VB Theory.
Theory.
Applications.
Ab Initio VB Methods.
Orbital-Optimized Single-Configuration Methods.
Orbital-Optimized Multiconfiguration VB Methods.
Prospective.
Appendix.
A.1 Expansion of MO Determinants in Terms of AO Determinants.
A.2 Guidelines for VB Mixing.
A.3 Computing Mono-Determinantal VB Wave Functions with Standard Ab Initio Programs.
Acknowledgments.
References.
2. Modeling of Spin-Forbidden Reactions (Nikita Matsunaga and Shiro Koseki).
Overview of Reactions Requiring Two States.
Spin-Forbidden Reaction, Intersystem Crossing.
Spin-Orbit Coupling as a Mechanism for Spin-Forbidden Reaction.
General Considerations.
Atomic Spin-Orbit Coupling.
Molecular Spin-Orbit Coupling.
Crossing Probability.
Fermi Golden
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Rule.
Landau-Zener Semiclassical Approximation.
Methodologies for Obtaining Spin-Orbit Matrix Elements.
Electron Spin in Nonrelativistic Quantum Mechanics.
Klein-Gordon Equation.
Dirac Equation.
Foldy-Wouthuysen Transformation.
Breit-Pauli Hamiltonian.
Z eff Method.
Effective Core Potential-Based Method.
Model Core Potential-Based Method.
Douglas-Kroll Transformation.
Potential Energy Surfaces.
Minimum Energy Crossing-Point Location.
Available Programs for Modeling Spin-Forbidden Reactions.
Applications to Spin-Forbidden Reactions.
Diatomic Molecules.
Polyatomic Molecules.
Phenyl Cation.
Norborene.
Conjugated Polymers.
CH( 2 II) + N2 -- HCN + N( 4 S).
Molecular Properties.
Dynamical Aspects.
Other Reactions.
Biological Chemistry.
Concluding Remarks.
Acknowledgments.
References.
3. Calculation of the Electronic Spectra of Large Molecules (Stefan Grimme).
Introduction.
Types of Electronic Spectra.
Types of Excited States.
Theory.
Excitation Energies.
Transition Moments.
Vibrational Structure.
Quantum Chemical Methods.
Case Studies.
Vertical Absorption Spectra.
Circular Dichroism.
Vibrational Structure.
Summary and Outlook.
Acknowledgments.
References.
4. Simulating Chemical Waves and Patterns (Raymond Kapral).
Introduction.
Reaction-Diffusion Systems.
Cellular Automata.
Coupled Map Lattices.
Mesoscopic Models.
Summary.
References.
5. Fuzzy Soft-Computing Methods and Their Applicationsin Chemistry (Costel Sa rbu and Horia F. Pop).
Introduction.
Methods for Exploratory Data Analysis.
Visualization of High-Dimensional Data.
Clustering Methods.
Projection Methods.
Linear Projection Methods.
Nonlinear Projection Methods.
Artificial Neural Networks.
Perceptron.
Multilayer Nets: Backpropagation.
Associative Memories: Hopfield Net.
Self-Organizing Map.
Properties.
Mathematical Characteriz
Landau-Zener Semiclassical Approximation.
Methodologies for Obtaining Spin-Orbit Matrix Elements.
Electron Spin in Nonrelativistic Quantum Mechanics.
Klein-Gordon Equation.
Dirac Equation.
Foldy-Wouthuysen Transformation.
Breit-Pauli Hamiltonian.
Z eff Method.
Effective Core Potential-Based Method.
Model Core Potential-Based Method.
Douglas-Kroll Transformation.
Potential Energy Surfaces.
Minimum Energy Crossing-Point Location.
Available Programs for Modeling Spin-Forbidden Reactions.
Applications to Spin-Forbidden Reactions.
Diatomic Molecules.
Polyatomic Molecules.
Phenyl Cation.
Norborene.
Conjugated Polymers.
CH( 2 II) + N2 -- HCN + N( 4 S).
Molecular Properties.
Dynamical Aspects.
Other Reactions.
Biological Chemistry.
Concluding Remarks.
Acknowledgments.
References.
3. Calculation of the Electronic Spectra of Large Molecules (Stefan Grimme).
Introduction.
Types of Electronic Spectra.
Types of Excited States.
Theory.
Excitation Energies.
Transition Moments.
Vibrational Structure.
Quantum Chemical Methods.
Case Studies.
Vertical Absorption Spectra.
Circular Dichroism.
Vibrational Structure.
Summary and Outlook.
Acknowledgments.
References.
4. Simulating Chemical Waves and Patterns (Raymond Kapral).
Introduction.
Reaction-Diffusion Systems.
Cellular Automata.
Coupled Map Lattices.
Mesoscopic Models.
Summary.
References.
5. Fuzzy Soft-Computing Methods and Their Applicationsin Chemistry (Costel Sa rbu and Horia F. Pop).
Introduction.
Methods for Exploratory Data Analysis.
Visualization of High-Dimensional Data.
Clustering Methods.
Projection Methods.
Linear Projection Methods.
Nonlinear Projection Methods.
Artificial Neural Networks.
Perceptron.
Multilayer Nets: Backpropagation.
Associative Memories: Hopfield Net.
Self-Organizing Map.
Properties.
Mathematical Characteriz
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Autoren-Porträt
Kenny B. Lipkowitz and Raima Larter are Professors of Chemistry at Indiana University - Purdue University at Indianapolis. Tom Cundari is Professor of Chemistry at the University of Memphis.
Bibliographische Angaben
- 2004, 1. Auflage, 482 Seiten, Maße: 23,9 cm, Gebunden, Englisch
- Herausgegeben: Kenny B. Lipkowitz, Raima Larter, Thomas R. Cundari
- Verlag: Wiley & Sons
- ISBN-10: 0471445258
- ISBN-13: 9780471445258
Sprache:
Englisch
Pressezitat
"The editors have done an excellent job and the book is a must on every book shelf of computational chemistry literature." ( ChemPhysChem , 2005; Vol. 6; 7)"...this volume continues the traditions and standards of this series as a prime resource for anyone with an interest in theoretical and computational chemistry...a welcome addition to any library collection." ( Journal of the American Chemical Society , March 9, 2005)
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