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The Irreducible Tensor Method For Molecular Symmetry Groups
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Book Synopsis The Irreducible Tensor Method for Molecular Symmetry Groups by : J. S. Griffith
Download or read book The Irreducible Tensor Method for Molecular Symmetry Groups written by J. S. Griffith and published by Courier Dover Publications. This book was released on 2006-03-10 with total page 148 pages. Available in PDF, EPUB and Kindle. Book excerpt: Suitable for advanced undergraduates and graduate students, this text covers V coefficients for the octahedral group and other symmetry groups, W coefficients, irreducible products and their matrix elements, two-electron formulae for the octahedral group, fractional parentage, X coefficients, spin, and matrices of one-electron operators. 1962 edition.
Book Synopsis The Irreducible Tensor Method for Molecular Symmetry Groups by : John Stanley Griffith
Download or read book The Irreducible Tensor Method for Molecular Symmetry Groups written by John Stanley Griffith and published by . This book was released on 2006 with total page 134 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Irreducible Tensor Methods by : Brian L. Silver
Download or read book Irreducible Tensor Methods written by Brian L. Silver and published by Academic Press. This book was released on 2013-09-17 with total page 248 pages. Available in PDF, EPUB and Kindle. Book excerpt: Irreducible Tensor Methods: An Introduction for Chemists explains the theory and application of irreducible tensor operators. The book discusses a compact formalism to describe the effect that results on an arbitrary function of a given set of coordinates when that set is subjected to a rotation about its origin. The text also explains the concept of irreducible tensor operators, particularly, as regards the transformation properties of operators under coordinate transformations, and, in a special way, the group of rotations. The book examines the systematic construction of compound tensor operators from simple operators to classify the behavior of any operator under coordinate rotations. This classification is a significant component of the irreducible tensor method. The text explains the use of the 6-j and 9-j symbols to complete theoretical concepts that are applied in irreducible tensor methods dealing with problems of atomic and molecular physics. The book describes the matrix elements in multielectron systems, as well as the reduced matrix elements found in these systems. The book is suitable for nuclear physicists, molecular physicists, scientists, and academicians in the field of quantum mechanics or advanced chemistry.
Author : Publisher :World Scientific ISBN 13 :9813104252 Total Pages :564 pages Book Rating :4.8/5 (131 download)
Download or read book written by and published by World Scientific. This book was released on with total page 564 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Ligand Field written by Ekkehard Konig and published by Springer Science & Business Media. This book was released on 2013-11-11 with total page 449 pages. Available in PDF, EPUB and Kindle. Book excerpt: Twenty years ago Tanabe and Sugano published the first ligand field energy diagrarns which are applicable to dN electronic configurations. These diagrams are limited in scope in that they can be used only for octahedral symmetry and for a limited number of terms. The present volume is an attempt to fill the gap by providing a reasonable nurober of complete and accurate ligand field energy diagrarns for dN configurations in the most commonly encountered symmetries. Despite their limited nature, the diagrarns of Tanabe and Sugano were exten sively used in the past in order to rationalize optical and luminescence spectra and to discuss various electronic properties of transition metal ions, their coordination compounds and solids. Moreover, Tanabe-Sugano diagrams have an established place in the theory of transition metal compounds and are included in most textbooks of inorganic and coordination chemistry. It is expected that the present diagrarns will be found useful for a similar purpose.
Download or read book Solid State Physics written by and published by Academic Press. This book was released on 2014-05-14 with total page 447 pages. Available in PDF, EPUB and Kindle. Book excerpt: Solid State Physics
Book Synopsis Vibronic Processes in Inorganic Chemistry by : Colin D. Flint
Download or read book Vibronic Processes in Inorganic Chemistry written by Colin D. Flint and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 388 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume reports the main lectures and seminars given at the NATO Advanced Study Institute on Vibronic Processes in Inorganic Chemistry held at Riva del Sole, Tuscany, Italy between 7th and 18th September 1988. In addition to the about 40 hours of lectures repres ented by this volume, a further fifteen lectures on current research topics were given by the other participants. Many factors contributed to the decision to hold this ASI but the final trigger was given at a meeeting in Padova when Marco Bettinelli, Lorenzo Disipio and Gianluigi Ingletto asked me to recommend a text where the diverse conceptual, spectroscopic and structural consequences of the impossibility of treating the motions of the electrons and nuclei independantly in inorganic compounds were presented. There seemed to be no suitable comprehensive text where the relationship between the relatively simple theoretical ideas and the huge range of their application in inorganic chemistry and physics was developed. The Institute and this text are a contribution to filling this gap. Seventy-nine participants from fifteen countries attended the Institute. Topics raised in the lectures and from the participants own research frequently led to discussions which went on long into the night.
Book Synopsis The Jahn-Teller Effect and Vibronic Interactions in Modern Chemistry by : Isaac Bersuker
Download or read book The Jahn-Teller Effect and Vibronic Interactions in Modern Chemistry written by Isaac Bersuker and published by Springer Science & Business Media. This book was released on 2013-06-29 with total page 328 pages. Available in PDF, EPUB and Kindle. Book excerpt: The first half of the title of this book may delude the uninitiated reader. The term '"Jahn-Teller effect," taken literally, refers to a special effect inherent in particular molecular systems. Actually, this term implies a new approach to the general problem of correlations between the structure and properties of any molecular polyatomic system, including solids. Just such a new approach, or concept (in some sense, a new outlook or even a new way of thinking), which leads not to one special effect but to a series of different effects and laws, is embodied in the many ( ~ 4000) studies devoted to the investigation and application of the Jahn-Teller effect. The term "vibronic interactions" seems to be most appropriate to the new concept, and this explains the origin of the second half of the title. The primary objective of this book is to present a systematic develop ment of the concept of vibronic interactions and its applications, and to illustrate its possibilities and significance in modern chemistry. In the first three chapters (covering about one-third of the book) the theoretical background of the vibronic concept and Jahn-Teller effect is given. The basic ideas are illustrated fully, although a comprehensive presentation of the theory with all related mathematical deductions is beyond the scope of this book. In the last three chapters the applications of theory to spectro scopy, stereochemistry and crystal chemistry, reactivity, and catalysis, are illustrated by a series of effects and laws.
Book Synopsis A Handbook of Magnetochemical Formulae by : Roman Boča
Download or read book A Handbook of Magnetochemical Formulae written by Roman Boča and published by Elsevier. This book was released on 2012-02-01 with total page 1010 pages. Available in PDF, EPUB and Kindle. Book excerpt: Magnetochemistry is concerned with the study of magnetic properties in materials. It investigates the relationship between the magnetic properties of chemical compounds and their atomic and molecular structure. This rapidly growing field has a number of applications, and the measuring and interpreting of magnetic properties is often conducted by scientists who are not specialists in the field. Magnetochemistry requires complex mathematics and physics and so can be daunting for those who have not previously studied it in depth. Aimed at providing a single source of information on magnetochemistry, this book offers a comprehensive and contemporary review of the mathematical background and formula for predicting or fitting magnetic data, including a summary of the theory behind magnetochemistry to help understand the necessary calculations. Along with tables listing the key formula, there is also a model of the magnetic functions showing the effect of individual magnetic parameters. The clear structure and comprehensive coverage of all aspects of magnetochemistry will make this an essential book for advanced students and practitioners. - Provides comprehensive overview of the mathematical background of magnetochemistry - Uses clear and accessible language so scientists in a variety of fields can utilize the information - Detailed explanations of equations and formula
Book Synopsis Theoretical Foundations of Molecular Magnetism by : Roman Boča
Download or read book Theoretical Foundations of Molecular Magnetism written by Roman Boča and published by Elsevier. This book was released on 1999-09-29 with total page 889 pages. Available in PDF, EPUB and Kindle. Book excerpt: Magnetochemistry is a highly interdisciplinary field that attracts the interest of chemists, physicists and material scientists. Although the general strategy of theoretical molecular magnetism has been in place for decades, its performance for extended systems of interacting magnetic units can be very complicated. Professor Boca's book treats the "mosaic" of the theoretical approaches currently used in the field. This book presents a review of the theoretical concepts of molecular magnetism. The first chapter of the book recapitulates the necessary mathematical background. An overview of macroscopic magnetic properties is then presented. Formulation of magnetic parameters and methods of their calculation are given, followed by a brief summary of magnetic behaviour. The core of the book deals with the temperature dependence of magnetic susceptibility for mononuclear complexes, dimers, and exchange-coupled clusters.This book will be particularly useful for those scientists and students working in the field of molecular magnetism who need to refer to a complete and systematic treatment of the mathematics of magneto-chemical theory.
Book Synopsis Understanding Molecular Properties by : John S. Avery
Download or read book Understanding Molecular Properties written by John S. Avery and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 592 pages. Available in PDF, EPUB and Kindle. Book excerpt: "The Theory of Atomic Spectra", surrrrnanzlllg all that was then known about the quantum theory of free atoms; and in 1961, J.S. Griffith published "The Theory of Transition Metal Ions", in which he combined the ideas in Condon and Shortley's book with those of Bethe, Schlapp, Penney and Van Vleck. All this work, however, was done by physicists, and the results were reported in a way which was more accessable to physicists than to chemists. In the meantime, Carl J. Ballhausen had been studying quantum theory with W. Moffitt at Harvard; and in 1962 (almost simultaneously with Griffith) he published his extremely important book, "Introduction to Ligand Field Theory". This influential book was written from the standpoint of a chemist, and it became the standard work from which chemists learned the quantum theory of transition metal complexes. While it treated in detail the group theoretical aspects of crystal field theory, Carl J. Ballhausen's book also emphasized the limitations of the theory. As he pointed out, it is often not sufficient to treat the central metal ion as free (apart from the influence of the charges on the surrounding ligands): - In many cases hybridization of metal and ligand orbitals is significant. Thus, in general. a molecular orbital treatment is needed to describe transition metal complexes. However, much of the group theory developed In connection with crystal field theory can also be used in the molecular orbital treatment.
Book Synopsis Electron-Molecule Interactions and Their Applications by : L Christophorou
Download or read book Electron-Molecule Interactions and Their Applications written by L Christophorou and published by Elsevier. This book was released on 2012-12-02 with total page 716 pages. Available in PDF, EPUB and Kindle. Book excerpt: Electron-Molecule Interactions and Their Applications, Volume 1 presents a comprehensive account of electron-molecule interactions in high- and ultra-high-pressure gases and liquids. Topics covered include elastic scattering of electrons by molecules; excitation, ionization, and dissociation of molecules by electron impact; electron-molecule resonances; and electron attachment and detachment processes. This volume is comprised of seven chapters and begins with a discussion on non-resonant elastic scattering and rotational excitation of molecules by electrons, followed by a review of non-resonant vibrational and electronic excitation. The reader is then introduced to resonance effects in electron scattering; electron-induced ionization and dissociation of molecules; and electron-molecule resonances. The ionization mechanisms and types of ions produced are highlighted, along with differential ionization cross sections. The final two chapters focus on electron attachment and detachment processes, paying particular attention to modes of electron capture by molecules such as via negative-ion resonant states. The collisional dynamics for a few selected atomic reactants are also described. Physicists will find this book extremely helpful.
Book Synopsis Advances in Chemical Physics, Volume 81 by : Ilya Prigogine
Download or read book Advances in Chemical Physics, Volume 81 written by Ilya Prigogine and published by John Wiley & Sons. This book was released on 2009-09-09 with total page 834 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.
Book Synopsis Modern Nonlinear Optics, Volume 85, Part 2 by : Myron W. Evans
Download or read book Modern Nonlinear Optics, Volume 85, Part 2 written by Myron W. Evans and published by John Wiley & Sons. This book was released on 2009-09-09 with total page 850 pages. Available in PDF, EPUB and Kindle. Book excerpt: The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.
Book Synopsis Symmetry Theory in Molecular Physics with Mathematica by : William McClain
Download or read book Symmetry Theory in Molecular Physics with Mathematica written by William McClain and published by Springer Science & Business Media. This book was released on 2010-03-12 with total page 672 pages. Available in PDF, EPUB and Kindle. Book excerpt: Prof. McClain has, quite simply, produced a new kind of tutorial book. It is written using the logic engine Mathematica, which permits concrete exploration and development of every concept involved in Symmetry Theory. It is aimed at students of chemistry and molecular physics who need to know mathematical group theory and its applications, either for their own research or for understanding the language and concepts of their field. The book begins with the most elementary symmetry concepts, then presents mathematical group theory, and finally the projection operators that flow from the Great Orthogonality are automated and applied to chemical and spectroscopic problems.
Author :Baldassare di Bartolo Publisher :Springer Science & Business Media ISBN 13 :146153044X Total Pages :749 pages Book Rating :4.4/5 (615 download)
Book Synopsis Optical Properties of Excited States in Solids by : Baldassare di Bartolo
Download or read book Optical Properties of Excited States in Solids written by Baldassare di Bartolo and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 749 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents an account of the course "Optical Properties of Excited States in Solids" held in Erice, Italy, from June 16 to 3D, 1991. This meeting was organized by the International School of Atomic and Molecular Spectroscopy of the "Ettore Majorana" Centre for Scientific Culture. The purpose of this course was to present physical models, mathematical formalisms and experimental techniques relevant to the optical properties of excited states in solids. Some active physical species, such as ions or radicals, could survive indefinitely if they were completely 'isolated in space. Other active species, such as excited molecular and solid-state systems, are inherently unstable, even in isolation, due to the spontaneous mechanisms that may convert their excitation energies into radiation or heat. Physical parameters that may be used to characterize these excited systems are the localization or delocalization, and the coherence or incoherence, of their state excitations. In solids the excited states, whether they are localized (as for impurities in insulators) or delocalized (as they may occur in semiconductors), are relevant in several regards. Their de-excitation is extremely sensitive to the nature of the excitations of the systems, and a study of the de-excitation processes can yield a variety of information. For example, the excited states may represent the initial condition of the onset of such processes as Stokes-shifted emission, hot luminescence, symmetry-dependent Jahn-Teller and scattering processes, tunneling processes, energy transfer to like and unlike centers, superradiance, coherent radiation, and excited state absorption.
Book Synopsis New Developments in Molecular Chirality by : Paul G. Mezey
Download or read book New Developments in Molecular Chirality written by Paul G. Mezey and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 296 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular chirality is one of the fundamental aspects of chemistry. Chirality properties of molecules have implications in a wide variety of subjects, ranging from the basic quantum mechanical properties of simple of a few atoms to molecular optical activity, asymmetric synthesis, systems and the folding pattern of proteins. Chirality, in both the geometrical and the topological sense, has also been the subject of investigations in various branches of mathematics. In particular, new developments in a branch of topology, called knot theory, as well as in various branches of discrete mathematics, have led to a novel perspective on the topological aspects of molecular chirality. Some of the mathematical advances have already found applications to the interpretation of new concepts in theoretical chemistry and mathematical chemistry, as well as to novel synthetic approaches leading to new molecules of exceptional structural properties. Some of the new developments in molecular chirality have been truly fundamental to the theoretical understanding and to the actual practice of many aspects of chemistry. The progress in this field has been very rapid, even accelerating in recent years, and a review appears more than justified. This book offers a selection of subjects covering some of the latest developments. Our primary aim is to clarify some of the basic concepts that are the most prone to misinterpretation and to provide brief introductions to some of those subjects that are expected to have further, important contributions to our understanding of molecular properties and chemical reactivity.
