Author: Roger Boudet
Publisher: Springer Science & Business Media
ISBN: 3540855491
Category : Science
Languages : en
Pages : 127
Book Description
When one approaches the study of the quantal relativistic theory of the electron, one may be surprised by the gap which lies between the frame of the experiments, i.e. the real geometry of the space and time, and the abstraction of the complex matrices and spinors formalism employed in the presentation of the theory. This book uses a theory of the electron, introduced by David Hestenes, in which the mathematical language is the same as the one of the geometry of the space and time. Such a language not only allows one to find again the well known results concerning the one-electron atoms theory but furthermore leads easily to the resolution of problems considered for a long time without solution.
Relativistic Transitions in the Hydrogenic Atoms
Author: Roger Boudet
Publisher: Springer Science & Business Media
ISBN: 3540855491
Category : Science
Languages : en
Pages : 127
Book Description
When one approaches the study of the quantal relativistic theory of the electron, one may be surprised by the gap which lies between the frame of the experiments, i.e. the real geometry of the space and time, and the abstraction of the complex matrices and spinors formalism employed in the presentation of the theory. This book uses a theory of the electron, introduced by David Hestenes, in which the mathematical language is the same as the one of the geometry of the space and time. Such a language not only allows one to find again the well known results concerning the one-electron atoms theory but furthermore leads easily to the resolution of problems considered for a long time without solution.
Publisher: Springer Science & Business Media
ISBN: 3540855491
Category : Science
Languages : en
Pages : 127
Book Description
When one approaches the study of the quantal relativistic theory of the electron, one may be surprised by the gap which lies between the frame of the experiments, i.e. the real geometry of the space and time, and the abstraction of the complex matrices and spinors formalism employed in the presentation of the theory. This book uses a theory of the electron, introduced by David Hestenes, in which the mathematical language is the same as the one of the geometry of the space and time. Such a language not only allows one to find again the well known results concerning the one-electron atoms theory but furthermore leads easily to the resolution of problems considered for a long time without solution.
Relativistic Transitions in the Hydrogenic Atoms
Author: Roger Boudet
Publisher: Springer Science & Business Media
ISBN: 3540855505
Category : Science
Languages : en
Pages : 127
Book Description
The aim of this volume is twofold. First, it is an attempt to simplify and clarify the relativistic theory of the hydrogen-like atoms. For this purpose we have used the mathematical formalism, introduced in the Dirac theory of the electron by David Hestenes, based on the use of the real Cli?ord algebra Cl(M) associated with the Minkwoski space–time M, that is, the euclidean 4 R space of signature (1,3). This algebra may be considered as the extension to this space of the theory of the Hamilton quaternions (which occupies an importantplaceintheresolutionoftheDiracequationforthecentralpotential problem). The clarity comes from the real form given by D. Hestenes to the electron wavefunctionthatreplaces,inastrictequivalence,theDiracspinor.Thisform is directly inscribed in the frame of the geometry of the Minkwoski space in which the experiments are necessarily placed. The simplicity derives from the uni?cation of the language used to describe the mathematical objects of the theory and the data of the experiments. The mathematics concerning the de?nition and the use of the algebra Cl(M) are not very complicated. Anyone who knows what a vector space is will be able to understand the geometrical implications of this algebra. The lecture will be perhaps more di?cult for the readers already acquainted with the complex formalism of the matrices and spinors, to the extent that the new language will appear di?erent from the one that they have used. But the correspondence between the two formalisms is ensured in the text at each stage of the theory.
Publisher: Springer Science & Business Media
ISBN: 3540855505
Category : Science
Languages : en
Pages : 127
Book Description
The aim of this volume is twofold. First, it is an attempt to simplify and clarify the relativistic theory of the hydrogen-like atoms. For this purpose we have used the mathematical formalism, introduced in the Dirac theory of the electron by David Hestenes, based on the use of the real Cli?ord algebra Cl(M) associated with the Minkwoski space–time M, that is, the euclidean 4 R space of signature (1,3). This algebra may be considered as the extension to this space of the theory of the Hamilton quaternions (which occupies an importantplaceintheresolutionoftheDiracequationforthecentralpotential problem). The clarity comes from the real form given by D. Hestenes to the electron wavefunctionthatreplaces,inastrictequivalence,theDiracspinor.Thisform is directly inscribed in the frame of the geometry of the Minkwoski space in which the experiments are necessarily placed. The simplicity derives from the uni?cation of the language used to describe the mathematical objects of the theory and the data of the experiments. The mathematics concerning the de?nition and the use of the algebra Cl(M) are not very complicated. Anyone who knows what a vector space is will be able to understand the geometrical implications of this algebra. The lecture will be perhaps more di?cult for the readers already acquainted with the complex formalism of the matrices and spinors, to the extent that the new language will appear di?erent from the one that they have used. But the correspondence between the two formalisms is ensured in the text at each stage of the theory.
University Physics
Author: OpenStax
Publisher:
ISBN: 9781680920451
Category : Science
Languages : en
Pages : 622
Book Description
University Physics is a three-volume collection that meets the scope and sequence requirements for two- and three-semester calculus-based physics courses. Volume 1 covers mechanics, sound, oscillations, and waves. Volume 2 covers thermodynamics, electricity and magnetism, and Volume 3 covers optics and modern physics. This textbook emphasizes connections between between theory and application, making physics concepts interesting and accessible to students while maintaining the mathematical rigor inherent in the subject. Frequent, strong examples focus on how to approach a problem, how to work with the equations, and how to check and generalize the result. The text and images in this textbook are grayscale.
Publisher:
ISBN: 9781680920451
Category : Science
Languages : en
Pages : 622
Book Description
University Physics is a three-volume collection that meets the scope and sequence requirements for two- and three-semester calculus-based physics courses. Volume 1 covers mechanics, sound, oscillations, and waves. Volume 2 covers thermodynamics, electricity and magnetism, and Volume 3 covers optics and modern physics. This textbook emphasizes connections between between theory and application, making physics concepts interesting and accessible to students while maintaining the mathematical rigor inherent in the subject. Frequent, strong examples focus on how to approach a problem, how to work with the equations, and how to check and generalize the result. The text and images in this textbook are grayscale.
Relativistic Theory of Atoms and Molecules III
Author: Pekka Pyykkö
Publisher: Springer Science & Business Media
ISBN: 3642518850
Category : Science
Languages : en
Pages : 362
Book Description
Relativistic effects are of major importance for understanding the properties of heavier atoms and molecules. Volumes I-III of Relativistic Theory of Atoms and Molecules constitute the only available bibliography on related calculations. In Volume III, 3792 new references covering 1993-1999 are added to the database. The material is characterized by an analysis of the respective papers. The volume gives the user a comprehensive bibliography on relativistic atomic and molecular calculations, including studies on the Dirac equation and related solid-state work.
Publisher: Springer Science & Business Media
ISBN: 3642518850
Category : Science
Languages : en
Pages : 362
Book Description
Relativistic effects are of major importance for understanding the properties of heavier atoms and molecules. Volumes I-III of Relativistic Theory of Atoms and Molecules constitute the only available bibliography on related calculations. In Volume III, 3792 new references covering 1993-1999 are added to the database. The material is characterized by an analysis of the respective papers. The volume gives the user a comprehensive bibliography on relativistic atomic and molecular calculations, including studies on the Dirac equation and related solid-state work.
Introduction to Relativistic Quantum Chemistry
Author: Kenneth G. Dyall
Publisher: Oxford University Press
ISBN: 0190286377
Category : Science
Languages : en
Pages : 544
Book Description
This book provides an introduction to the essentials of relativistic effects in quantum chemistry, and a reference work that collects all the major developments in this field. It is designed for the graduate student and the computational chemist with a good background in nonrelativistic theory. In addition to explaining the necessary theory in detail, at a level that the non-expert and the student should readily be able to follow, the book discusses the implementation of the theory and practicalities of its use in calculations. After a brief introduction to classical relativity and electromagnetism, the Dirac equation is presented, and its symmetry, atomic solutions, and interpretation are explored. Four-component molecular methods are then developed: self-consistent field theory and the use of basis sets, double-group and time-reversal symmetry, correlation methods, molecular properties, and an overview of relativistic density functional theory. The emphases in this section are on the basics of relativistic theory and how relativistic theory differs from nonrelativistic theory. Approximate methods are treated next, starting with spin separation in the Dirac equation, and proceeding to the Foldy-Wouthuysen, Douglas-Kroll, and related transformations, Breit-Pauli and direct perturbation theory, regular approximations, matrix approximations, and pseudopotential and model potential methods. For each of these approximations, one-electron operators and many-electron methods are developed, spin-free and spin-orbit operators are presented, and the calculation of electric and magnetic properties is discussed. The treatment of spin-orbit effects with correlation rounds off the presentation of approximate methods. The book concludes with a discussion of the qualitative changes in the picture of structure and bonding that arise from the inclusion of relativity.
Publisher: Oxford University Press
ISBN: 0190286377
Category : Science
Languages : en
Pages : 544
Book Description
This book provides an introduction to the essentials of relativistic effects in quantum chemistry, and a reference work that collects all the major developments in this field. It is designed for the graduate student and the computational chemist with a good background in nonrelativistic theory. In addition to explaining the necessary theory in detail, at a level that the non-expert and the student should readily be able to follow, the book discusses the implementation of the theory and practicalities of its use in calculations. After a brief introduction to classical relativity and electromagnetism, the Dirac equation is presented, and its symmetry, atomic solutions, and interpretation are explored. Four-component molecular methods are then developed: self-consistent field theory and the use of basis sets, double-group and time-reversal symmetry, correlation methods, molecular properties, and an overview of relativistic density functional theory. The emphases in this section are on the basics of relativistic theory and how relativistic theory differs from nonrelativistic theory. Approximate methods are treated next, starting with spin separation in the Dirac equation, and proceeding to the Foldy-Wouthuysen, Douglas-Kroll, and related transformations, Breit-Pauli and direct perturbation theory, regular approximations, matrix approximations, and pseudopotential and model potential methods. For each of these approximations, one-electron operators and many-electron methods are developed, spin-free and spin-orbit operators are presented, and the calculation of electric and magnetic properties is discussed. The treatment of spin-orbit effects with correlation rounds off the presentation of approximate methods. The book concludes with a discussion of the qualitative changes in the picture of structure and bonding that arise from the inclusion of relativity.
Relativistic Quantum Chemistry
Author: Markus Reiher
Publisher: John Wiley & Sons
ISBN: 3527627499
Category : Science
Languages : en
Pages : 692
Book Description
Written by two researchers in the field, this book is a reference to explain the principles and fundamentals in a self-contained, complete and consistent way. Much attention is paid to the didactical value, with the chapters interconnected and based on each other. From the contents: * Fundamentals * Relativistic Theory of a Free Electron: Diracï¿1⁄2s Equation * Dirac Theory of a Single Electron in a Central Potential * Many-Electron Theory I: Quantum Electrodynamics * Many-Electron Theory II: Dirac-Hartree-Fock Theory * Elimination of the Small Component * Unitary Transformation Schemes * Relativistic Density Functional Theory * Physical Observables and Molecular Properties * Interpretive Approach to Relativistic Quantum Chemistry From beginning to end, the authors deduce all the concepts and rules, such that readers are able to understand the fundamentals and principles behind the theory. Essential reading for theoretical chemists and physicists.
Publisher: John Wiley & Sons
ISBN: 3527627499
Category : Science
Languages : en
Pages : 692
Book Description
Written by two researchers in the field, this book is a reference to explain the principles and fundamentals in a self-contained, complete and consistent way. Much attention is paid to the didactical value, with the chapters interconnected and based on each other. From the contents: * Fundamentals * Relativistic Theory of a Free Electron: Diracï¿1⁄2s Equation * Dirac Theory of a Single Electron in a Central Potential * Many-Electron Theory I: Quantum Electrodynamics * Many-Electron Theory II: Dirac-Hartree-Fock Theory * Elimination of the Small Component * Unitary Transformation Schemes * Relativistic Density Functional Theory * Physical Observables and Molecular Properties * Interpretive Approach to Relativistic Quantum Chemistry From beginning to end, the authors deduce all the concepts and rules, such that readers are able to understand the fundamentals and principles behind the theory. Essential reading for theoretical chemists and physicists.
Atomic Transition Probabilities
Author: W. L. Wiese
Publisher:
ISBN:
Category : Atomic transition probabilities
Languages : en
Pages : 186
Book Description
Publisher:
ISBN:
Category : Atomic transition probabilities
Languages : en
Pages : 186
Book Description
The Hydrogen Atom
Author: G. Franco Bassani
Publisher: Springer Science & Business Media
ISBN: 3642884210
Category : Science
Languages : en
Pages : 360
Book Description
Atomic hydrogen, the simplest of all stable atoms, has been a challenge to spectroscopists and theoreticians for many years. Here, as in similar systems like positronium, muonium and possibly helium, the accuracy of theoretical predictions is comparable to that of experimental measurements. Hence exciting confrontations are possible. This together with expected large experimental improvements explains the strong interest in the symposium held in Pisa in June-July 1988. The resulting book completely covers the precision spectroscopy of atomic hydrogen and hydrogen-like systems, and also discusses aspects of QED and the influence of strong fields.
Publisher: Springer Science & Business Media
ISBN: 3642884210
Category : Science
Languages : en
Pages : 360
Book Description
Atomic hydrogen, the simplest of all stable atoms, has been a challenge to spectroscopists and theoreticians for many years. Here, as in similar systems like positronium, muonium and possibly helium, the accuracy of theoretical predictions is comparable to that of experimental measurements. Hence exciting confrontations are possible. This together with expected large experimental improvements explains the strong interest in the symposium held in Pisa in June-July 1988. The resulting book completely covers the precision spectroscopy of atomic hydrogen and hydrogen-like systems, and also discusses aspects of QED and the influence of strong fields.
Nuclear Science Abstracts
Author:
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 1292
Book Description
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 1292
Book Description
Relativistic Geodesy
Author: Dirk Puetzfeld
Publisher: Springer
ISBN: 3030115003
Category : Science
Languages : en
Pages : 485
Book Description
Due to steadily improving experimental accuracy, relativistic concepts – based on Einstein’s theory of Special and General Relativity – are playing an increasingly important role in modern geodesy. This book offers an introduction to the emerging field of relativistic geodesy, and covers topics ranging from the description of clocks and test bodies, to time and frequency measurements, to current and future observations. Emphasis is placed on geodetically relevant definitions and fundamental methods in the context of Einstein’s theory (e.g. the role of observers, use of clocks, definition of reference systems and the geoid, use of relativistic approximation schemes). Further, the applications discussed range from chronometric and gradiometric determinations of the gravitational field, to the latest (satellite) experiments. The impact of choices made at a fundamental theoretical level on the interpretation of measurements and the planning of future experiments is also highlighted. Providing an up-to-the-minute status report on the respective topics discussed, the book will not only benefit experts, but will also serve as a guide for students with a background in either geodesy or gravitational physics who are interested in entering and exploring this emerging field.
Publisher: Springer
ISBN: 3030115003
Category : Science
Languages : en
Pages : 485
Book Description
Due to steadily improving experimental accuracy, relativistic concepts – based on Einstein’s theory of Special and General Relativity – are playing an increasingly important role in modern geodesy. This book offers an introduction to the emerging field of relativistic geodesy, and covers topics ranging from the description of clocks and test bodies, to time and frequency measurements, to current and future observations. Emphasis is placed on geodetically relevant definitions and fundamental methods in the context of Einstein’s theory (e.g. the role of observers, use of clocks, definition of reference systems and the geoid, use of relativistic approximation schemes). Further, the applications discussed range from chronometric and gradiometric determinations of the gravitational field, to the latest (satellite) experiments. The impact of choices made at a fundamental theoretical level on the interpretation of measurements and the planning of future experiments is also highlighted. Providing an up-to-the-minute status report on the respective topics discussed, the book will not only benefit experts, but will also serve as a guide for students with a background in either geodesy or gravitational physics who are interested in entering and exploring this emerging field.