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Click the serial number on the left to view the details of the item. |
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Author | Title | Accn# | Year | Item Type | Claims |
31 |
Marchildon, Louis |
Quantum Mechanics |
I11455 |
2002 |
eBook |
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32 |
Emmerich, Heike |
The Diffuse Interface Approach in Materials Science |
I11360 |
2003 |
eBook |
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33 |
Morawiec, Adam |
Orientations and Rotations |
I11250 |
2004 |
eBook |
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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 |
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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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Title | Quantum Mechanics : From Basic Principles to Numerical Methods and Applications |
Author(s) | Marchildon, Louis |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2002. |
Description | XVI, 560 p : online resource |
Abstract Note | This 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,Price | 9783662047507 |
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
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11455 |
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On Shelf |
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33.
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Title | Orientations and Rotations : Computations in Crystallographic Textures |
Author(s) | Morawiec, Adam |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2004. |
Description | X, 200 p : online resource |
Abstract Note | The 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,Price | 9783662091562 |
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
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11250 |
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On Shelf |
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34.
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Title | A Primer in Density Functional Theory |
Author(s) | Fiolhais, Carlos;Nogueira, Fernando;Marques, Miguel A.L |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2003. |
Description | XIII, 258 p : online resource |
Abstract Note | Density 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,Price | 9783540370727 |
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
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11245 |
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On Shelf |
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35.
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Title | Asymptotic Methods in Quantum Mechanics : Application to Atoms, Molecules and Nuclei |
Author(s) | Patil, S.H;Tang, K.T |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2000. |
Description | XI, 174 p : online resource |
Abstract Note | Asymptotic 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,Price | 9783642573170 |
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
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11136 |
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On Shelf |
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36.
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Title | Advanced Quantum Mechanics |
Author(s) | Schwabl, Franz |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2004. |
Description | XVII, 406 p : online resource |
Abstract Note | Advanced 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,Price | 9783662054185 |
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
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11113 |
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On Shelf |
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37.
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Title | Quantum Mechanics |
Author(s) | Schwabl, Franz |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2002. |
Description | XV, 420 p : online resource |
Abstract Note | This 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,Price | 9783662048405 |
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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Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I11069 |
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On Shelf |
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38.
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Title | Bridging the Time Scales : Molecular Simulations for the Next Decade |
Author(s) | Nielaba, Peter;Mareschal, Michel;Ciccotti, Giovanni |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2002. |
Description | XXVI, 502 p : online resource |
Abstract Note | The 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,Price | 9783540458371 |
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
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10761 |
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On Shelf |
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39.
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Title | Molecular Physics and Elements of Quantum Chemistry : Introduction to Experiments and Theory |
Author(s) | Haken, Hermann;Wolf, Hans Christoph |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2004. |
Description | XXII, 596 p : online resource |
Abstract Note | This 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,Price | 9783662088203 |
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
|
Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10705 |
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On Shelf |
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40.
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Title | Nuclides.net : An Integrated Environment for Computations on Radionuclides and Their Radiation |
Author(s) | Magill, Joseph |
Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2003. |
Description | XIII, 271 p : online resource |
Abstract Note | The "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,Price | 9783642557644 |
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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Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10701 |
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On Shelf |
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