The Physics of Quantum Mechanics PDF Download
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Author: James Binney
Publisher: Oxford University Press, USA
ISBN: 0199688575
Category : Science
Languages : en
Pages : 408
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Book Description
This title gives students a good understanding of how quantum mechanics describes the material world. The text stresses the continuity between the quantum world and the classical world, which is merely an approximation to the quantum world.
Author: James Binney
Publisher: Oxford University Press, USA
ISBN: 0199688575
Category : Science
Languages : en
Pages : 408
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Book Description
This title gives students a good understanding of how quantum mechanics describes the material world. The text stresses the continuity between the quantum world and the classical world, which is merely an approximation to the quantum world.
Author: R. Shankar
Publisher: Springer Science & Business Media
ISBN: 147570576X
Category : Science
Languages : en
Pages : 676
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Book Description
R. Shankar has introduced major additions and updated key presentations in this second edition of Principles of Quantum Mechanics. New features of this innovative text include an entirely rewritten mathematical introduction, a discussion of Time-reversal invariance, and extensive coverage of a variety of path integrals and their applications. Additional highlights include: - Clear, accessible treatment of underlying mathematics - A review of Newtonian, Lagrangian, and Hamiltonian mechanics - Student understanding of quantum theory is enhanced by separate treatment of mathematical theorems and physical postulates - Unsurpassed coverage of path integrals and their relevance in contemporary physics The requisite text for advanced undergraduate- and graduate-level students, Principles of Quantum Mechanics, Second Edition is fully referenced and is supported by many exercises and solutions. The book’s self-contained chapters also make it suitable for independent study as well as for courses in applied disciplines.
Author: Mihai V. Putz
Publisher: Springer
ISBN: 3319558757
Category : Science
Languages : en
Pages : 825
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Book Description
This book explains key concepts in theoretical chemistry and explores practical applications in structural chemistry. For experimentalists, it highlights concepts that explain the underlying mechanisms of observed phenomena, and at the same time provides theoreticians with explanations of the principles and techniques that are important in property design. Themes covered include conceptual and applied wave functions and density functional theory (DFT) methods, electronegativity and hard and soft (Lewis) acid and base (HSAB) concepts, hybridization and aromaticity, molecular magnetism, spin transition and thermochromism. Offering insights into designing new properties in advanced functional materials, it is a valuable resource for undergraduates of physical chemistry, cluster chemistry and structure/reactivity courses as well as graduates and researchers in the fields of physical chemistry, chemical modeling and functional materials.
Author: Paul Adrien Maurice Dirac
Publisher: Oxford University Press
ISBN: 9780198520115
Category : Science
Languages : en
Pages : 340
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Book Description
The first edition of this work appeared in 1930, and its originality won it immediate recognition as a classic of modern physical theory. The fourth edition has been bought out to meet a continued demand. Some improvements have been made, the main one being the complete rewriting of the chapter on quantum electrodymanics, to bring in electron-pair creation. This makes it suitable as an introduction to recent works on quantum field theories.
Author: Christian Spickermann
Publisher: Springer Science & Business Media
ISBN: 364215736X
Category : Science
Languages : en
Pages : 233
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Book Description
Predicting thermodynamic quantities for chemically realistic systems on the basis of atomistic calculations is still, even today, a nontrivial task. Nonetheless, accurate treatment of inter-particle interactions, in terms of quantum chemical first principles methods, is a prerequisite for many applications, because of the complexity of both reactants and solvents in modern molecular sciences. Currently, a straightforward calculation of thermodynamic properties from these methods is only possible for high-temperature and low- density systems. Although the enthalpy of a system can often be predicted to a good level of precision with this ideal gas approach, calculating the entropy contribution to the free energy is problematic, especially as the density of the system increases. This thesis contains a compact and coherent introduction of basic theoretical features. The foundations are then laid for the development of approaches suitable for calculation of condensed phase entropies on the basis of well-established quantum chemical methods. The main emphasis of this work is on realistic systems in solution, which is the most important environment for chemical synthesis. The presented results demonstrate how isolated molecular concepts typically employed in modern quantum chemistry can be extended for the accurate determination of thermodynamic properties by means of scale- transferring approaches.
Author: John Lowe
Publisher: Elsevier
ISBN: 0323144438
Category : Science
Languages : en
Pages : 618
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Book Description
Quantum Chemistry: Student Edition emphasizes the ground state molecular orbital theory of molecules. This book contains 14 chapters that also cover some aspects of quantum mechanics theory. The opening chapters deal with some simple, but important, particle systems, allowing the introduction of many basic concepts and definitions of classical physics. The subsequent chapters consider the simple harmonic oscillator, the hydrogenlike ion, and many-electron atoms. Considerable chapters are devoted to the development of methods for performing linear variational calculations. These methods require solving a determinantal equation for its roots, and then solving a set of simultaneous homogeneous equations for coefficients. The closing chapters explore the concept and application of group theory and the qualitative molecular orbital theory. This book is of great value to organic, inorganic, and physical chemists, as well as to undergraduate or graduate chemistry students.
Author: Franz Schwabl
Publisher: Springer Science & Business Media
ISBN: 3540719334
Category : Science
Languages : en
Pages : 425
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Book Description
This introductory course on quantum mechanics is the basic lecture that precedes and completes the author's second book Advanced Quantum Mechanics. This new edition is up-to-date and has been revised. Coverage meets the needs of students by giving all mathematical steps and worked examples with applications throughout the text as well as many problems at the end of each chapter. It contains nonrelativistic quantum mechanics and a short treatment of the quantization of the radiation field. Besides the essentials, the book also discusses topics such as the theory of measurement, the Bell inequality, and supersymmetric quantum mechanics.
Author: M.P. Nightingale
Publisher: Springer Science & Business Media
ISBN: 9780792355526
Category : Mathematics
Languages : en
Pages : 486
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Book Description
This book contains lectures on the basic theory and applications of quantum Monte Carlo methods, with contributions written by authorities in the field. Although tutorial in nature, it includes current developments. Both continuum systems and lattice models are covered. The applications include atomic, molecular, and solid state physics, statistical and low-temperature physics, and nuclear structure. Suitable for Ph.D. students and beyond.
Author:
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 1140
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Book Description
Author: L.D. Faddeev
Publisher: Springer Science & Business Media
ISBN: 9780792324140
Category : Science
Languages : en
Pages : 430
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Book Description
The last decade witnessed an increasing interest of mathematicians in prob lems originated in mathematical physics. As a result of this effort, the scope of traditional mathematical physics changed considerably. New problems es pecially those connected with quantum physics make use of new ideas and methods. Together with classical and functional analysis, methods from dif ferential geometry and Lie algebras, the theory of group representation, and even topology and algebraic geometry became efficient tools of mathematical physics. On the other hand, the problems tackled in mathematical physics helped to formulate new, purely mathematical, theorems. This important development must obviously influence the contemporary mathematical literature, especially the review articles and monographs. A considerable number of books and articles appeared, reflecting to some extend this trend. In our view, however, an adequate language and appropriate methodology has not been developed yet. Nowadays, the current literature includes either mathematical monographs occasionally using physical terms, or books on theoretical physics focused on the mathematical apparatus. We hold the opinion that the traditional mathematical language of lem mas and theorems is not appropriate for the contemporary writing on mathe matical physics. In such literature, in contrast to the standard approaches of theoretical physics, the mathematical ideology must be utmost emphasized and the reference to physical ideas must be supported by appropriate mathe matical statements. Of special importance are the results and methods that have been developed in this way for the first time.
