Relativistic Electron Theory
Author | : Morris Edgar Rose |
Publisher | : |
Total Pages | : 328 |
Release | : 1961 |
Genre | : Science |
ISBN | : |
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Author | : Morris Edgar Rose |
Publisher | : |
Total Pages | : 328 |
Release | : 1961 |
Genre | : Science |
ISBN | : |
Author | : Ian P Grant |
Publisher | : Springer Science & Business Media |
Total Pages | : 813 |
Release | : 2007-04-15 |
Genre | : Science |
ISBN | : 0387350691 |
This book is intended for physicists and chemists who need to understand the theory of atomic and molecular structure and processes, and who wish to apply the theory to practical problems. As far as practicable, the book provides a self-contained account of the theory of relativistic atomic and molecular structure, based on the accepted formalism of bound-state Quantum Electrodynamics. The author was elected a Fellow of the Royal Society of London in 1992.
Author | : Markus Reiher |
Publisher | : John Wiley & Sons |
Total Pages | : 692 |
Release | : 2009-05-13 |
Genre | : Science |
ISBN | : 3527627499 |
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.
Author | : Josef M. Jauch |
Publisher | : Springer Science & Business Media |
Total Pages | : 569 |
Release | : 2012-12-06 |
Genre | : Science |
ISBN | : 3642809510 |
Since the discovery of the corpuscular nature of radiation by Planck more than fifty years ago the quantum theory of radiation has gone through many stages of development which seemed to alternate between spectacular success and hopeless frustration. The most recent phase started in 1947 with the discovery of the electromagnetic level shifts and the realization that the exist ing theory, when properly interpreted, was perfectly adequate to explain these effects to an apparently unlimited degree of accuracy. This phase has now reached a certain conclusion: for the first time in the checkered history of this field of research it has become possible to give a unified and consistent presen tation of radiation theory in full conformity with the principles of relativity and quantum mechanics. To this task the present book is devoted. The plan for a book of this type was conceived during the year 1951 while the first-named author (J. M. J. ) held a Fulbright research scholarship at Cambridge University. During this year of freedom from teaching and other duties he had the opportunity of conferring with physicists in many different countries on the recent developments in radiation theory. The comments seemed to be almost unanimous that a book on quantum electrodynamics at the present time would be of inestimable value to physicists in many parts of the world. However, it was not until the spring of 1952 that work on the book began in earnest.
Author | : Ebenezer Cunningham |
Publisher | : |
Total Pages | : 120 |
Release | : 1915 |
Genre | : Electrons |
ISBN | : |
Author | : Ebenezer Cunningham |
Publisher | : |
Total Pages | : 170 |
Release | : 1921 |
Genre | : Electrons |
ISBN | : |
Author | : Eugene Stefanovich |
Publisher | : Walter de Gruyter GmbH & Co KG |
Total Pages | : 241 |
Release | : 2018-11-05 |
Genre | : Science |
ISBN | : 3110493225 |
In this third volume of three, quantum electrodynamics is formulated in the language of physical „dressed" particles. A theory where charged particles interact via instantaneous action-at-a-distance forces is constructed - without need for renormalization. This theory describes electromagnetic phenomena in terms of directly interacting charges, but in full accord with fundamental principles of relativity and causality. Contents Three ways to look at QFT Dressing What are advantages of dressed Hamiltonian? Coulomb potential and beyond Decays RQD in higher orders Classical electrodynamics Experimental support of RQD Particles and relativity Special theory of relativity Unitary dressing transformation Integral for decay law Coulomb scattering integral in fourth order Relativistic invariance of Coulomb–Darwin–Breit electrodynamics
Author | : |
Publisher | : Elsevier |
Total Pages | : 805 |
Release | : 2004-03-05 |
Genre | : Science |
ISBN | : 0080540473 |
The field of relativistic electronic structure theory is generally not part of theoretical chemistry education, and is therefore not covered in most quantum chemistry textbooks. This is due to the fact that only in the last two decades have we learned about the importance of relativistic effects in the chemistry of heavy and superheavy elements. Developments in computer hardware together with sophisticated computer algorithms make it now possible to perform four-component relativistic calculations for larger molecules. Two-component and scalar all-electron relativistic schemes are also becoming part of standard ab-initio and density functional program packages for molecules and the solid state. The second volume of this two-part book series is therefore devoted to applications in this area of quantum chemistry and physics of atoms, molecules and the solid state. Part 1 was devoted to fundamental aspects of relativistic electronic structure theory whereas Part 2 covers more of the applications side. This volume opens with a section on the Chemistry of the Superheavy Elements and contains chapters dealing with Accurate Relativistic Fock-Space Calculations for Many-Electron Atoms, Accurate Relativistic Calculations Including QED, Parity-Violation Effects in Molecules, Accurate Determination of Electric Field Gradients for Heavy Atoms and Molecules, Two-Component Relativistic Effective Core Potential Calculations for Molecules, Relativistic Ab-Initio Model Potential Calculations for Molecules and Embedded Clusters, Relativistic Pseudopotential Calculations for Electronic Excited States, Relativistic Effects on NMR Chemical Shifts, Relativistic Density Functional Calculations on Small Molecules, Quantum Chemistry with the Douglas-Kroll-Hess Approach to Relativistic Density Functional Theory, and Relativistic Solid State Calculations. - Comprehensive publication which focuses on new developments in relativistic quantum electronic structure theory- Many leaders from the field of theoretical chemistry have contributed to the TCC series- Will no doubt become a standard text for scientists in this field.
Author | : Ebenezer Cunningham |
Publisher | : Hardpress Publishing |
Total Pages | : 114 |
Release | : 2013-06 |
Genre | : Electrons |
ISBN | : 9781314402322 |
Unlike some other reproductions of classic texts (1) We have not used OCR(Optical Character Recognition), as this leads to bad quality books with introduced typos. (2) In books where there are images such as portraits, maps, sketches etc We have endeavoured to keep the quality of these images, so they represent accurately the original artefact. Although occasionally there may be certain imperfections with these old texts, we feel they deserve to be made available for future generations to enjoy.
Author | : Ebenezer Cunningham |
Publisher | : |
Total Pages | : 106 |
Release | : 2017-08-18 |
Genre | : Science |
ISBN | : 9781375405393 |