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31 Marchildon, Louis Quantum Mechanics I11455 2002 eBook  
32 Emmerich, Heike The Diffuse Interface Approach in Materials Science I11360 2003 eBook  
33 Morawiec, Adam Orientations and Rotations I11250 2004 eBook  
34 Fiolhais, Carlos A Primer in Density Functional Theory I11245 2003 eBook  
35 Patil, S.H Asymptotic Methods in Quantum Mechanics I11136 2000 eBook  
36 Schwabl, Franz Advanced Quantum Mechanics I11113 2004 eBook  
37 Schwabl, Franz Quantum Mechanics I11069 2002 eBook  
38 Nielaba, Peter Bridging the Time Scales I10761 2002 eBook  
39 Haken, Hermann Molecular Physics and Elements of Quantum Chemistry I10705 2004 eBook  
40 Magill, Joseph Nuclides.net I10701 2003 eBook  
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31.    
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TitleQuantum Mechanics : From Basic Principles to Numerical Methods and Applications
Author(s)Marchildon, Louis
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2002.
DescriptionXVI, 560 p : online resource
Abstract NoteThis advanced text develops first the underlying concepts of quantum mechanics, thus starting with state spaces of finite dimension followed by the representation of coordinates with their principal formal elements, and their applications such as the harmonic oscillator, magnetic momentum, the hydrogen atom, stationary perturbations etc. This fresh and original text on quantum mechanics focuses on: the development of numerical methods for obtaining specific results; the presentation of group theory and the systematic use of operators; the introduction of the functional integral and its applications in approximation; the discussion of distant correlations and experimental measurements. Numerous exercises with hints and solutions, examples and applications, and a guide to key references help the student to work with the text
ISBN,Price9783662047507
Keyword(s)1. Atomic structure???? 2. Atomic/Molecular Structure and Spectra 3. Chemistry, Physical and theoretical 4. EBOOK 5. EBOOK - SPRINGER 6. Elementary particles (Physics) 7. Elementary Particles, Quantum Field Theory 8. Molecular structure?? 9. QUANTUM FIELD THEORY 10. QUANTUM PHYSICS 11. Theoretical and Computational Chemistry
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32.     
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TitleThe Diffuse Interface Approach in Materials Science : Thermodynamic Concepts and Applications of Phase-Field Models
Author(s)Emmerich, Heike
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2003.
DescriptionVIII, 180 p : online resource
ISBN,Price9783540364092
Keyword(s)1. Characterization and Evaluation of Materials 2. Chemistry, Physical and theoretical 3. Computational Science and Engineering 4. Computer mathematics 5. CONDENSED MATTER 6. CONDENSED MATTER PHYSICS 7. EBOOK 8. EBOOK - SPRINGER 9. MATERIALS SCIENCE 10. Theoretical and Computational Chemistry 11. THERMODYNAMICS
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I11360     On Shelf    

33.     
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TitleOrientations and Rotations : Computations in Crystallographic Textures
Author(s)Morawiec, Adam
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2004.
DescriptionX, 200 p : online resource
Abstract NoteThe book is about mathematical and computational foundations of texture analysis. Numerical techniques are indispensable in texture analysis, so the book is primarily addressed to researchers and students using these techniques in practice. Orientations and Rotations is very different from other books on textures in its content and focal point. Major part of the book is devoted to orientations and rotations in general. Opening chapters contain an extensive and thorough introduction to rotations in three dimensions (including parameterizations and geometry of the rotation space). Further chapters are also general but they will be of interest for readers dealing with orientations of symmetric objects. This subject is essential for crystallographic textures since most crystal structures are symmetric. The final chapters concern more practical aspects of textures (such as the determination of orientations from diffraction patterns and the calculation of effective elastic properties of polycrystals). The book will be of interest for scientists working on plasticity, grain boundaries, recrystallisation, grain growth, and numerous other issues in which textures must be taken into account. Because of the extensive parts on rotations in general, the book can be valuable for everyone dealing with rotations
ISBN,Price9783662091562
Keyword(s)1. Characterization and Evaluation of Materials 2. Chemistry, Physical and theoretical 3. CRYSTALLOGRAPHY 4. Crystallography and Scattering Methods 5. EBOOK 6. EBOOK - SPRINGER 7. GEOMETRY 8. MATERIALS SCIENCE 9. MINERALOGY 10. Theoretical and Computational Chemistry
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I11250     On Shelf    

34.     
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TitleA Primer in Density Functional Theory
Author(s)Fiolhais, Carlos;Nogueira, Fernando;Marques, Miguel A.L
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2003.
DescriptionXIII, 258 p : online resource
Abstract NoteDensity functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field
ISBN,Price9783540370727
Keyword(s)1. Atomic structure???? 2. Atomic/Molecular Structure and Spectra 3. Chemistry, Physical and theoretical 4. CONDENSED MATTER 5. CONDENSED MATTER PHYSICS 6. EBOOK 7. EBOOK - SPRINGER 8. MATHEMATICAL PHYSICS 9. Molecular structure?? 10. QUANTUM PHYSICS 11. Theoretical and Computational Chemistry 12. Theoretical, Mathematical and Computational Physics
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35.     
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TitleAsymptotic Methods in Quantum Mechanics : Application to Atoms, Molecules and Nuclei
Author(s)Patil, S.H;Tang, K.T
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2000.
DescriptionXI, 174 p : online resource
Abstract NoteAsymptotic Methods in Quantum Mechanics is a detailed discussion of the general properties of the wave functions of many particle systems. Particular emphasis is placed on their asymptotic behaviour, since the outer region of the wave function is most sensitive to external interaction. The analysis of these local properties helps in constructing simple and compact wave functions for complicated systems. It also helps in developing a broad understanding of different aspects of quantum mechanics. As applications, wave functions with correct asymptotic forms are used to systematically generate a large data base for susceptibilities, polarizabilities, interactomic potentials and nuclear densities of many atomic, molecular and nuclear systems
ISBN,Price9783642573170
Keyword(s)1. ACOUSTICS 2. Atomic, Molecular, Optical and Plasma Physics 3. ATOMS 4. Chemistry, Physical and theoretical 5. EBOOK 6. EBOOK - SPRINGER 7. Elementary particles (Physics) 8. Elementary Particles, Quantum Field Theory 9. Numerical and Computational Physics, Simulation 10. PHYSICS 11. QUANTUM FIELD THEORY 12. QUANTUM PHYSICS 13. Theoretical and Computational Chemistry
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36.     
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TitleAdvanced Quantum Mechanics
Author(s)Schwabl, Franz
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2004.
DescriptionXVII, 406 p : online resource
Abstract NoteAdvanced Quantum Mechanics, the second volume on quantum mechanics by Franz Schwabl, discusses nonrelativistic multi-particle systems, relativistic wave equations and relativistic fields. As expected in Schwabl???s works, the text features a compelling mathematical presentation in which all intermediate steps are derived and where numerous examples for application and exercises help the student to gain a thorough working knowledge of the subject. The treatment of relativistic wave equations and their symmetries and the fundamentals of quantum field theory lay the foundations for advanced studies in solid-state physics, nuclear and elementary particle physics. This text extends and complements Schwabl???s introductory Quantum Mechanics, which covers nonrelativistic quantum mechanics and offers a short treatment of the quantization of the radiation field
ISBN,Price9783662054185
Keyword(s)1. Chemistry, Physical and theoretical 2. EBOOK 3. EBOOK - SPRINGER 4. QUANTUM COMPUTERS 5. Quantum Information Technology, Spintronics 6. QUANTUM PHYSICS 7. SPINTRONICS 8. Theoretical and Computational Chemistry
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37.     
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TitleQuantum Mechanics
Author(s)Schwabl, Franz
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2002.
DescriptionXV, 420 p : online resource
Abstract NoteThis introductory course on quantum mechanics is the basic lecture which precedes and completes the author's second book Advanced Quantum Mechanics. The new edition is again up-to-date and has been revised. The book meets the students'needs by giving all mathematical steps, worked examples with applica- tions throughout the text, and 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, topics such as the theory of measurement, the Bell inequality, decoherence, entanglement and supersymmetric quantum mechanics are discussed. "Any student wishing to develop ma- thematical skills and deepen their understanding of the technical side of quantum theory will find Schwabl's Quantum Mechanics very helpful". #Contemporary Physics#
ISBN,Price9783662048405
Keyword(s)1. Chemistry, Physical and theoretical 2. COMPLEX SYSTEMS 3. DYNAMICAL SYSTEMS 4. EBOOK 5. EBOOK - SPRINGER 6. QUANTUM PHYSICS 7. STATISTICAL PHYSICS 8. Statistical Physics and Dynamical Systems 9. Theoretical and Computational Chemistry
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I11069     On Shelf    

38.     
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TitleBridging the Time Scales : Molecular Simulations for the Next Decade
Author(s)Nielaba, Peter;Mareschal, Michel;Ciccotti, Giovanni
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2002.
DescriptionXXVI, 502 p : online resource
Abstract NoteThe behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike
ISBN,Price9783540458371
Keyword(s)1. Amorphous substances 2. Biological and Medical Physics, Biophysics 3. BIOLOGICAL PHYSICS 4. BIOPHYSICS 5. Chemistry, Physical and theoretical 6. Complex fluids 7. EBOOK 8. EBOOK - SPRINGER 9. MATHEMATICAL PHYSICS 10. PHYSICAL CHEMISTRY 11. Polymer Sciences 12. Polymers???? 13. Soft and Granular Matter, Complex Fluids and Microfluidics 14. Theoretical and Computational Chemistry 15. Theoretical, Mathematical and Computational Physics
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39.     
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TitleMolecular Physics and Elements of Quantum Chemistry : Introduction to Experiments and Theory
Author(s)Haken, Hermann;Wolf, Hans Christoph
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2004.
DescriptionXXII, 596 p : online resource
Abstract NoteThis textbook introduces the molecular physics and quantum chemistry needed to understand the physical properties of molecules and their chemical bonds. It follows the authors' earlier textbook "The Physics of Atoms and Quanta" and presents both experimental and theoretical fundamentals for students in physics and physical and theoretical chemistry. The new edition treats new developments in areas such as high-resolution two-photon spectroscopy, ultrashort pulse spectroscopy, photoelectron spectroscopy. Particular emphasis is laid on the optical investigation of single molecules in condensed phase. Finally, the developing field of molecular electronics is presented, including electroluminescence and light-emitting diodes
ISBN,Price9783662088203
Keyword(s)1. Atomic, Molecular, Optical and Plasma Physics 2. ATOMS 3. Chemistry, Physical and theoretical 4. EBOOK 5. EBOOK - SPRINGER 6. PHYSICS 7. QUANTUM COMPUTERS 8. Quantum Information Technology, Spintronics 9. QUANTUM PHYSICS 10. SPINTRONICS 11. Theoretical and Computational Chemistry
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40.    
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TitleNuclides.net : An Integrated Environment for Computations on Radionuclides and Their Radiation
Author(s)Magill, Joseph
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 2003.
DescriptionXIII, 271 p : online resource
Abstract NoteThe "Nuclides.net" book describes an integrated environment for computations on radionuclides and their radiation. In addition to providing the necessary background on radionuclides and radiation, the accompanying CD-ROM, for Microsoft Windows operating systems, offers extensive information on the physics and radiology of familiar nuclides. Through an electronic nuclide chart, the user can access codes, via the Internet, for a number of applications which allow the required data to be computed quickly and reliably by means of interactive user guidance. "Nuclides.net" can be used for teaching, research, and for practical applications
ISBN,Price9783642557644
Keyword(s)1. AGRICULTURE 2. Chemistry, Physical and theoretical 3. EBOOK 4. EBOOK - SPRINGER 5. FORESTRY 6. NUCLEAR FUSION 7. Nuclear medicine 8. Theoretical and Computational Chemistry
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I10701     On Shelf    

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