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111 Schwabl, Franz Advanced Quantum Mechanics I02691 1999 eBook  
112 Sobelman, Igor I Atomic Spectra and Radiative Transitions I02631 1992 eBook  
113 Laane, J Structures and Conformations of Non-Rigid Molecules I02626 1993 eBook  
114 Shekhtman, Veniamin S The Real Structure of High-Tc Superconductors I02615 1993 eBook  
115 Mori, Hazime Dissipative Structures and Chaos I02516 1998 eBook  
116 Ibach, Harald Solid-State Physics I02498 1996 eBook  
117 Dreizler, Reiner M Density Functional Theory I02474 1990 eBook  
118 Csizmadia, Imre G Computational Theoretical Organic Chemistry I02453 1981 eBook  
119 Englert, Berthold-G Semiclassical Theory of Atoms I02211 1988 eBook  
120 Haken, Hermann Molecular Physics and Elements of Quantum Chemistry I02067 1995 eBook  
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111.    
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TitleAdvanced Quantum Mechanics
Author(s)Schwabl, Franz
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 1999.
DescriptionXV, 407 p : online resource
Abstract NoteThis second volume on quantum mechanics by Franz Schwabl discusses nonrelativistic multi-particle systems, relativistic wave equations and relativistic fields. As usual the text follows a compelling mathematical presentation where all intermediate steps are given and where numerous examples for application and exercises help the student to gain thorough knowledge of the subject. The presentation 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
ISBN,Price9783662039298
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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112.     
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TitleAtomic Spectra and Radiative Transitions
Author(s)Sobelman, Igor I
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 1992.
DescriptionXIV, 356 p. 2 illus : online resource
Abstract NoteAtomic Spectra and Radiative Transitions covers the systematics of atomic spectra, continuous spectrum radiation, and the excitation of atoms. This second edition has additional chapters on relativistic corrections in the spectra of highly charged ions, which rounds off the previous treatment. Extensive tables of oscillator strengths (both dipole and quadrupole), probabilities and cross sections of radiative transitions complete this textbook, making it invaluable also as a reference work
ISBN,Price9783642769078
Keyword(s)1. Atomic, Molecular, Optical and Plasma Physics 2. ATOMS 3. Chemistry, Physical and theoretical 4. EBOOK 5. EBOOK - SPRINGER 6. Mass spectrometry 7. PHYSICS 8. Theoretical and Computational Chemistry
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113.     
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TitleStructures and Conformations of Non-Rigid Molecules
Author(s)Laane, J;Dakkouri, Marwan;van der Veken, Ben;Oberhammer, Heinz
PublicationDordrecht, Springer Netherlands, 1993.
DescriptionX, 646 p : online resource
Abstract NoteFrom the beginnings of modern chemistry, molecular structure has been a lively area of research and speculation. For more than half a century spectroscopy and other methods have been available to characterize the structures and shapes of molecules, particularly those that are rigid. However, most molecules are at least to some degree non-rigid and this non-rigidity plays an important role in such diverse areas as biological activity, energy transfer, and chemical reactivity. In addition, the large-amplitude vibrations present in non-rigid molecules give rise to unusual low-energy vibrational level patterns which have a dramatic effect on the thermodynamic properties of these systems. Only in recent years has a coherent picture of the energetics and dynamics of the conformational changes inherent in non-rigid (and semi-rigid) molecules begun to emerge. Advances have been made in a number of different experimental areas: vibrational (infrared and Raman) spectroscopy, rotational (microwave) spectroscopy, electron diffraction, and, most recently, laser techniques probing both the ground and excited electronic states. Theoretically, the proliferation of powerful computers coupled with scientific insight has allowed both empirical and ab initio methods to increase our understanding of the forces responsible for the structures and energies of non-rigid systems. The development of theory (group theoretical methods and potential energy surfaces) to understand the unique characteristics of the spectra of these floppy molecules has also been necessary to reach our present level of understanding. The thirty chapters in this volume contributed by the key speakers at the Workshop are divided over the various areas. Both vibrational and rotational spectroscopy have been effective at determining the potential energy surfaces for non-rigid molecules, often in a complementary manner. Recent laser fluorescence work has extended these types of studies to electronic excited states. Electronic diffraction methods provide radial distribution functions from which both molecular structures and compositions of conformational mixtures can be found. Ab initio calculations have progressed substantially over the past few years, and, when carried out at a sufficiently high level, can accurately reproduce (or predict ahead of time) experimental findings. Much of the controversy of the ARW related to the question of when an ab initio is reliable. Since the computer programs are readily available, many poor calculations have been carried out. However, excellent results can be obtained from computations when properly done. A similar situation exists for experimental analyses. The complexities of non-rigid molecules are many, but major strides have been taken to understand their structures and conformational processes
ISBN,Price9789401120746
Keyword(s)1. Analytical chemistry 2. Chemistry, Physical and theoretical 3. EBOOK 4. EBOOK - SPRINGER 5. PHYSICAL CHEMISTRY 6. Theoretical and Computational Chemistry
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114.     
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TitleThe Real Structure of High-Tc Superconductors
Author(s)Shekhtman, Veniamin S
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 1993.
DescriptionIX, 189 p. 23 illus : online resource
Abstract NoteIn this text experts review experimental studies that directly reveal the relationship between the atomic structure and physical behavior of high-Tc superconductors. The thorough discussion centers on twins, twin boundaries, the vortex lattice, and magnetic and mechanical properties in connection with structural imperfections. Particular attention is paid to the role of the oxygen atom in the Y-Ba-Cu-O and La-Cu-O species. The experimental methods evaluated include electron and X-ray diffraction, electron microscopy, and M|ssbauer spectroscopy. This book makes extraordinarily valuable data obtained at the Institute of Solid State Physics at Chernogolovka accessible to the wider international community of researchers in superconductivity
ISBN,Price9783642781377
Keyword(s)1. Chemistry, Physical and theoretical 2. CRYSTALLOGRAPHY 3. Crystallography and Scattering Methods 4. EBOOK 5. EBOOK - SPRINGER 6. ENGINEERING 7. Engineering, general 8. Strongly Correlated Systems, Superconductivity 9. SUPERCONDUCTIVITY 10. SUPERCONDUCTORS 11. Theoretical and Computational Chemistry
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115.     
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TitleDissipative Structures and Chaos
Author(s)Mori, Hazime;Kuramoto, Yoshiki
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 1998.
DescriptionXIX, 299 p : online resource
Abstract NoteThis monograph consists of two parts and gives an approach to the physics of open nonequilibrium systems. Part I derives the phenomena of dissipative structures on the basis of reduced evolution equations and includes B??nard convection and Belousov-Zhabotinskii chemical reactions. Part II discusses the physics and structures of chaos. While presenting a construction of the statistical physics of chaos, the authors unify the geometrical and statistical descriptions of dynamical systems. The shape of chaotic attractors is characterized, as are the mixing and diffusion of chaotic orbits and the fluctuation of energy dissipation exhibited by chaotic systems
ISBN,Price9783642803765
Keyword(s)1. Chemistry, Physical and theoretical 2. COMPLEX SYSTEMS 3. DYNAMICAL SYSTEMS 4. EBOOK 5. EBOOK - SPRINGER 6. PHYSICAL CHEMISTRY 7. STATISTICAL PHYSICS 8. Statistical Physics and Dynamical Systems 9. Theoretical and Computational Chemistry 10. THERMODYNAMICS
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116.     
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TitleSolid-State Physics : An Introduction to Principles of Materials Science
Author(s)Ibach, Harald;L??th, Hans
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 1996.
DescriptionXII, 402 p : online resource
Abstract NoteOur German textbook "Festkdrperphysik" has become rather pop?? ular among German-speaking students, and is currently produced in its 4th edition. Its version in English has already been adopted by many universities in the United States and other countries. This new 2nd edition corresponds to the 4th edition in German. In addition to correcting some typographical errors and making small improvements in the presentation, in the present edition some chapters have been revised or extended. Panel V, for example, has been extended to include a description of angle-resolved photoemis?? sion and its importance for the study of electronic band structures. Section 10.10 on high-temperature superconductors has completely been rewritten. This active field of research continues to progress rapidly and many new results have emerged since the publication of the first edition. These results shed new light on much of the fun?? damental physics. The new version of Sect. 10.10 has been developed in discussions with colleagues who are themselves engaged in superconductivity research. We thank, in particular, Professor C. Calandra from the University of Modena and Dr. R. Wordenweber of the Institute of Thin Film and Ion Technology at the Research Centre Jiilich. The revision of the problems was done with the help of Dr. W
ISBN,Price9783642881992
Keyword(s)1. Chemistry, Physical and theoretical 2. CONDENSED MATTER 3. CONDENSED MATTER PHYSICS 4. EBOOK 5. EBOOK - SPRINGER 6. ELECTRONICS 7. Electronics and Microelectronics, Instrumentation 8. MICROELECTRONICS 9. Theoretical and Computational Chemistry
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117.     
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TitleDensity Functional Theory : An Approach to the Quantum Many-Body Problem
Author(s)Dreizler, Reiner M;Gross, Eberhard K.U
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 1990.
DescriptionXI, 304 p : online resource
Abstract NoteDensity Functional Theory is a rapidly developing branch of many-particle physics that has found applications in atomic, molecular, solid-state and nuclear physics. This book describes the conceptual framework of density functional theory and discusses in detail the derivation of explicit functionals from first principles as well as their application to Coulomb systems. Both non-relativistic and relativistic systems are treated. The connection of density functional theory with other many-body methods is highlighted. The presentation is self-contained; the book is, thus, well suited for a graduate course on density functional theory
ISBN,Price9783642861055
Keyword(s)1. Atomic, Molecular, Optical and Plasma Physics 2. ATOMS 3. Chemistry, Physical and theoretical 4. CONDENSED MATTER 5. CONDENSED MATTER PHYSICS 6. EBOOK 7. EBOOK - SPRINGER 8. MATHEMATICAL PHYSICS 9. PHYSICS 10. QUANTUM PHYSICS 11. Theoretical and Computational Chemistry 12. Theoretical, Mathematical and Computational Physics
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118.     
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TitleComputational Theoretical Organic Chemistry : Proceedings of the NATO Advanced Study Institute held at Menton, France, June 29-July 13, 1980
Author(s)Csizmadia, Imre G;Daudel, R
PublicationDordrecht, Springer Netherlands, 1981.
Description434 p : online resource
Abstract NoteAs a general rule any interdisciplinary subject and that includes Computational Theoretical Organic Chemistry (CTOC) incorporates people from the two overlaping areas. In this case the overlaping areas are Computational Theoretical Chemistry and Organic Chemistry. Since CTOC is a relatively young science, people continue to shift from their major discipline to this area. At this particular time in history we have to accept in CTOC people who were trained in Computational Theoretical Chemistry and do not know very much about Organic Chemistry, but more often the opposite case is operative Experimental Organic Chemistry who have not been exposed to Computational Theoretical Chemistry. This situation made NATO Advanced Study Institute in the field of CTOC necessary. The inhomogenity outlined above was present in the NATO Advanced Study Institute, held at Menton in July 1980, and to some degree it is noticable from the content of this volume. This book contains 20 contributions. The first contribution is an Introduc?? tion chapter in which the initiated experimental chemists are briefed about the subject matter. The last chapter describes very briefly the "Computational Laboratory" that was designed to help people with an experimental back ground in order to obtain some first hand experience. Between the first and the last chapters there are 18 contributions. These contributions were arranged in a spectrum from the exclusively method oriented papers to the applications of existing computational methods to problems of interest in Organic Chemistry
ISBN,Price9789400984721
Keyword(s)1. Chemistry, Physical and theoretical 2. EBOOK 3. EBOOK - SPRINGER 4. ORGANIC CHEMISTRY 5. Theoretical and Computational Chemistry
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119.     
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TitleSemiclassical Theory of Atoms
Author(s)Englert, Berthold-G
PublicationBerlin, Heidelberg, Springer Berlin Heidelberg, 1988.
DescriptionVII, 402 p. 1 illus : online resource
Abstract NoteSemiclassical Theory of Atoms presents a novel approach to theoretical atomic physics. The fundamental quantity in this new, powerful formalism is the effective potential, not the density. The starting point is the highly semiclassical approximation known as the Thomas-Fermi model. It is studied in great detail, and then refined in three steps by adding quantum corrections successively according to their importance. First, the strongly bound electrons are treated in detail. Second, the bulk of electrons is better described by introducing quantum corrections to the Thomas-Fermi treatment and by including the exchange interaction. At this stage, predicted binding energies, for instance, are correct to within a small fraction of a percent. Third, shell effects are introduced. The improved semiclassical treatment is then sufficiently refined to reproduce the systematics of the Periodic Table. It addresses the graduate student with a good knowledge of elementary quantum mechanics
ISBN,Price9783540391418
Keyword(s)1. Atomic, Molecular, Optical and Plasma Physics 2. ATOMS 3. Chemistry, Physical and theoretical 4. EBOOK 5. EBOOK - SPRINGER 6. PHYSICS 7. Theoretical and Computational Chemistry
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I02211     On Shelf    

120.    
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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, 1995.
DescriptionXVI, 407 p : online resource
Abstract NoteThis textbook is intended for use by students of physics, physical chemistry, and theoretical chemistry. The reader is presumed to have a basic knowledge of atomic and quantum physics at the level provided, for example, by the first few chapters in our book The Physics of Atoms and Quanta. The student of physics will find here material which should be included in the basic education of every physicist. This book should furthermore allow students to acquire an appreciation of the breadth and variety within the field of molecular physics and its future as a fascinating area of research. For the student of chemistry, the concepts introduced in this book will provide a theoretical framework for his or her field of study. With the help of these concepts, it is at least in principle possible to reduce the enormous body of empirical chemical knowledge to a few fundamental rules: those of quantum mechanics. In addition, modem physical methods whose fundamentals are introduced here are becoming increasingly important in chemistry and now represent indispensable tools for the chemist. As examples, we might mention the structural analysis of complex organic compounds, spectroscopic investigation of very rapid reaction processes or, as a practical application, the remote detection of pollutants in the air
ISBN,Price9783662030752
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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I02067     On Shelf    

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