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Author | Title | Accn# | Year | Item Type | Claims |
| 11 |
Artemov, Vasily |
The Electrodynamics of Water and Ice |
I11747 |
2021 |
eBook |
|
| 12 |
Yatsui, Takashi |
Progress in Nanophotonics 6 |
I11658 |
2021 |
eBook |
|
| 13 |
Watanabe, Atomu |
Analyzing Power Measurement for p + 3He Elastic Scattering at Intermediate Energies |
I11608 |
2021 |
eBook |
|
| 14 |
Lindgren, Ingvar |
Relativistic Many-Body Theory |
I10407 |
2016 |
eBook |
|
| 15 |
K??hler-Langes, Florian |
The Electron Mass and Calcium Isotope Shifts |
I10370 |
2017 |
eBook |
|
| 16 |
Morgan, Sarah Elizabeth |
Ultrafast Quantum Effects and Vibrational Dynamics in Organic and Biological Systems |
I10334 |
2017 |
eBook |
|
| 17 |
Drukarev, Evgeny G |
High-Energy Atomic Physics |
I10309 |
2016 |
eBook |
|
| 18 |
d'Emilio, Emilio |
Problems in Quantum Mechanics |
I10200 |
2017 |
eBook |
|
| 19 |
Woicik, Joseph |
Hard X-ray Photoelectron Spectroscopy (HAXPES) |
I10100 |
2016 |
eBook |
|
| 20 |
Schmiedt, Hanno |
Molecular Symmetry, Super-Rotation, and Semiclassical Motion |
I10048 |
2017 |
eBook |
|
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11.
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| Title | The Electrodynamics of Water and Ice |
| Author(s) | Artemov, Vasily |
| Publication | Cham, Springer International Publishing, 2021. |
| Description | XVIII, 219 p. 111 illus., 101 illus. in color : online resource |
| Abstract Note | This book is a research monograph summarizing recent advances related to the molecular structure of water and ice, and it is based on the latest spectroscopic data available. A special focus is given to radio- and microwave frequency regions. Within the five interconnected chapters, the author reviews the electromagnetic waves interaction with water, ice, and moist substances, discussing the microscopic mechanisms behind the dielectric responses. Well-established classic views concerning the structure of water and ice are considered along with new approaches related to atomic and molecular dynamics. Particular attention is given to nanofluidics, atmospheric science, and electrochemistry. The mathematical apparatus, based on diverse approaches employed in condensed matter physics, is widely used and allows the reader to quantitatively describe the electrodynamic response of water and ice in both bulk and confined states. This book is intended for a wide audience covering physicists, electrochemists, geophysicists, engineers, biophysicists, and general scientists who work on the electromagnetic radiation interaction with water and moist substances |
| ISBN,Price | 9783030724245 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. EBOOK
4. EBOOK - SPRINGER
5. Electrochemistry
6. Hydrology
7. MOLECULAR SPECTROSCOPY
8. Molecular structure??
9. WATER
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11747 |
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On Shelf |
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13.
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| Title | Analyzing Power Measurement for p + 3He Elastic Scattering at Intermediate Energies |
| Author(s) | Watanabe, Atomu |
| Publication | Singapore, Springer Nature Singapore, 2021. |
| Description | XV, 121 p. 87 illus., 67 illus. in color : online resource |
| Abstract Note | This book presents proton-3He elastic scattering experiments conducted at intermediate energies, with the aim of identifying three-nucleon force (3NF) effects in a four-nucleon scattering system. The 3NF plays an essential part in understanding various nuclear phenomena, and few-nucleon scatterings further offers a good opportunity to study the dynamical aspects of 3NFs. In particular, proton-3He scattering is one of the most promising approaches to an iso-spin dependence of 3NFs. The book in-depth explains the achieved development of polarized 3He target system for the proton-3He scattering experiments, and describes successful precise evaluation of the target polarization. The experiments yielded the first precise data for this system and offer a valuable resource for the study of 3NFs |
| ISBN,Price | 9789811594458 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. EBOOK
4. EBOOK - SPRINGER
5. Magnetic Resonance (NMR, EPR)
6. Molecular structure??
7. NUCLEAR MAGNETIC RESONANCE
8. NUCLEAR PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11608 |
|
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On Shelf |
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14.
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| Title | Relativistic Many-Body Theory : A New Field-Theoretical Approach |
| Author(s) | Lindgren, Ingvar |
| Publication | Cham, Springer International Publishing, 2016. |
| Description | XVII, 406 p. 151 illus., 5 illus. in color : online resource |
| Abstract Note | This revised second edition of the author???s classic text offers readers a comprehensively updated review of relativistic atomic many-body theory, covering the many developments in the field since the publication of the original title. In particular, a new final section extends the scope to cover the evaluation of QED effects for dynamical processes. The treatment of the book is based upon quantum-field theory, and demonstrates that when the procedure is carried to all orders of perturbation theory, two-particle systems are fully compatible with the relativistically covariant Bethe-Salpeter equation. This procedure can be applied to arbitrary open-shell systems, in analogy with the standard many-body theory, and it is also applicable to systems with more than two particles. Presently existing theoretical procedures for treating atomic systems are, in several cases, insufficient to explain the accurate experimental data recently obtained, particularly for highly charged ions. The main text is divided into three parts. In Part I, the standard time-independent and time-dependent perturbation procedures are reviewed. This includes a new section at the end of chapter 2 concerning the so-called ???Fock-space procedure??? or ???Coulomb-only procedure??? for relativistic-QED calculations. This is a procedure on an intermediate level, frequently u sed in recent time by chemists on molecular systems, where a full QED treatment is out of question. Part II describes three methods for QED calculations, a) the standard S-matrix formulation, b) the Two-times Green???s-function method, developed by the St Petersburg Atomic Theory group, and c) the Covariant-evolution operator (CEO) method, recently developed by the Gothenburg Atomic Theory group. In Part III, the CEO method is combined with electron correlation to arbitrary order to a unified MBPT-QED procedure. The new Part IV includes two new chapters dealing with dynamical properties and how QED effects can be evaluated for such processes. This part is much needed as there has been an increasing interest in the study of QED effects for such processes. All methods treated in the book are illustrated with numerical examples, making it a text suitable for advanced students new to the field and a useful reference for established researchers |
| ISBN,Price | 9783319153865 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. EBOOK
4. EBOOK - SPRINGER
5. Molecular structure??
6. Quantum Field Theories, String Theory
7. QUANTUM FIELD THEORY
8. QUANTUM PHYSICS
9. STRING THEORY
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10407 |
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On Shelf |
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15.
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| Title | The Electron Mass and Calcium Isotope Shifts : High-Precision Measurements of Bound-Electron g-Factors of Highly Charged Ions |
| Author(s) | K??hler-Langes, Florian |
| Publication | Cham, Springer International Publishing, 2017. |
| Description | XIV, 168 p. 69 illus., 24 illus. in color : online resource |
| Abstract Note | This thesis presents the first isotope-shift measurement of bound-electron g-factors of highly charged ions and determines the most precise value of the electron mass in atomic mass units, which exceeds the value in the literature by a factor of 13. As the lightest fundamental massive particle, the electron is one of nature???s few central building blocks. A precise knowledge of its intrinsic properties, such as its mass, is mandatory for the most accurate tests in physics - the Quantum Electrodynamics tests that describe one of the four established fundamental interactions in the universe. The underlying measurement principle combines a high-precision measurement of the Larmor-to-cyclotron frequency ratio on a single hydrogen-like carbon ion studied in a Penning trap with very accurate calculations of the so-called bound-electron g-factor. Here, the g-factors of the valence electrons of two lithium-like calcium isotopes have been measured with relative uncertainties of a few 10^{-10}, constituting an as yet unrivaled level of precision for lithium-like ions. These calcium isotopes provide a unique system across the entire nuclear chart to test the pure relativistic nuclear recoil effect |
| ISBN,Price | 9783319508771 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. EBOOK
4. EBOOK - SPRINGER
5. Elementary particles (Physics)
6. Elementary Particles, Quantum Field Theory
7. MATHEMATICAL PHYSICS
8. Molecular structure??
9. QUANTUM FIELD THEORY
10. 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 |
| I10370 |
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On Shelf |
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16.
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| Title | Ultrafast Quantum Effects and Vibrational Dynamics in Organic and Biological Systems |
| Author(s) | Morgan, Sarah Elizabeth |
| Publication | Cham, Springer International Publishing, 2017. |
| Description | XV, 110 p. 72 illus., 65 illus. in color : online resource |
| Abstract Note | This thesis focuses on theoretical analysis of the sophisticated ultrafast optical experiments that probe the crucial first few picoseconds of quantum light harvesting, making an important contribution to quantum biology, an exciting new field at the intersection of condensed matter, physical chemistry and biology. It provides new insights into the role of vibrational dynamics during singlet fission of organic pentacene thin films, and targeting the importance of vibrational dynamics in the design of nanoscale organic light harvesting devices, it also develops a new wavelet analysis technique to probe vibronic dynamics in time-resolved nonlinear optical experiments. Lastly, the thesis explores the theory of how non-linear ???breather??? vibrations are excited and propagate in the disordered nanostructures of photosynthetic proteins.?? ?? |
| ISBN,Price | 9783319633992 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. Biological and Medical Physics, Biophysics
4. BIOLOGICAL PHYSICS
5. Bioorganic Chemistry
6. BIOPHYSICS
7. EBOOK
8. EBOOK - SPRINGER
9. Energy harvesting
10. Interfaces (Physical sciences)
11. MICROSCOPY
12. Molecular structure??
13. SPECTROSCOPY
14. Spectroscopy and Microscopy
15. Surface and Interface Science, Thin Films
16. Surfaces (Physics)
17. THIN FILMS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10334 |
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On Shelf |
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17.
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| Title | High-Energy Atomic Physics |
| Author(s) | Drukarev, Evgeny G;Mikhailov, A.I |
| Publication | Cham, Springer International Publishing, 2016. |
| Description | XIII, 384 p. 55 illus., 5 illus. in color : online resource |
| Abstract Note | This self-contained text introduces readers to the field of high-energy atomic physics - a new regime of photon-atom interactions in which the photon energies significantly exceed the atomic or molecular binding energies, and which opened up with the recent advent of new synchrotron sources. From a theoretical point of view, a small-parameter characteristic of the bound system emerged, making it possible to perform analytic perturbative calculations that can in turn serve as benchmarks for more powerful numerical computations. The first part of the book introduces readers to the foundations of this new regime and its theoretical treatment. In particular, the validity of the small-parameter perturbation expansion and of the lowest-order approximation is critically reviewed. The following chapters then apply these insights to various atomic processes, such as photoionization as a many-body problem, dominant mechanisms for the production of ions at higher energies, Compton scattering and ionization accompanied by creation of e-e+ pairs, and the photoionization of endohedral atoms (e.g. fullerene). Last but not least, the computationally challenging transitions in the electron shell during certain types of nuclear decays are investigated in detail |
| ISBN,Price | 9783319327365 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. ATOMS
4. Atoms and Molecules in Strong Fields, Laser Matter Interaction
5. EBOOK
6. EBOOK - SPRINGER
7. Molecular structure??
8. Numerical and Computational Physics, Simulation
9. PHYSICS
10. QUANTUM PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10309 |
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On Shelf |
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18.
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| Title | Problems in Quantum Mechanics : with Solutions |
| Author(s) | d'Emilio, Emilio;Picasso, Luigi E |
| Publication | Cham, Springer International Publishing, 2017. |
| Description | XI, 383 p. 100 illus : online resource |
| Abstract Note | This second edition of an extremely well-received book presents more than 250 nonrelativistic quantum mechanics problems of varying difficulty with the aim of providing students didactic material of proven value, allowing them to test their comprehension and mastery of each subject. The coverage is extremely broad, from themes related to the crisis of classical physics through achievements within the framework of modern atomic physics to lively debated, intriguing aspects relating to, for example, the EPR paradox, the Aharonov-Bohm effect, and quantum teleportation. Compared with the first edition, a variety of improvements have been made and additional topics of interest included, especially focusing on elementary potential scattering. The problems themselves range from standard and straightforward ones to those that are complex but can be considered essential because they address questions of outstanding importance or aspects typically overlooked in primers. The book offers students both an excellent tool for independent learning and a ready-reference guide they can return to later in their careers |
| ISBN,Price | 9783319532677 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. EBOOK
4. EBOOK - SPRINGER
5. Molecular structure??
6. QUANTUM PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10200 |
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On Shelf |
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19.
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| Title | Hard X-ray Photoelectron Spectroscopy (HAXPES) |
| Author(s) | Woicik, Joseph |
| Publication | Cham, Springer International Publishing, 2016. |
| Description | XII, 571 p. 279 illus., 180 illus. in color : online resource |
| Abstract Note | This book provides the first complete and up-to-date summary of the state of the art in HAXPES and motivates readers to harness its powerful capabilities in their own research. The chapters are written by experts. They include historical work, modern instrumentation, theory and applications. This book spans from physics to chemistry and materials science and engineering. In consideration of the rapid development of the technique, several chapters include highlights illustrating future opportunities as well |
| ISBN,Price | 9783319240435 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. EBOOK
4. EBOOK - SPRINGER
5. Interfaces (Physical sciences)
6. Materials???Surfaces
7. MICROSCOPY
8. Molecular structure??
9. SPECTROSCOPY
10. Spectroscopy and Microscopy
11. Spectroscopy/Spectrometry
12. Surface and Interface Science, Thin Films
13. Surfaces (Physics)
14. Surfaces and Interfaces, Thin Films
15. THIN FILMS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10100 |
|
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On Shelf |
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20.
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| Title | Molecular Symmetry, Super-Rotation, and Semiclassical Motion : New Ideas for Solving Old Problems |
| Author(s) | Schmiedt, Hanno |
| Publication | Cham, Springer International Publishing, 2017. |
| Description | IX, 171 p. 29 illus., 25 illus. in color : online resource |
| Abstract Note | This book presents a range of fundamentally new approaches to solving problems involving traditional molecular models. Fundamental molecular symmetry is shown to open new avenues for describing molecular dynamics beyond standard perturbation techniques. Traditional concepts used to describe molecular dynamics are based on a few fundamental assumptions, the ball-and-stick picture of molecular structure and the respective perturbative treatment of different kinds of couplings between otherwise separate motions.?? The book points out the conceptual limits of these models and, by focusing on the most essential idea of theoretical physics, namely symmetry, shows how to overcome those limits by introducing fundamentally new concepts. The book begins with an introduction to molecular symmetry in general, followed by a discussion of nuclear spin symmetry. Here, a new correlation between identical particle exchange and spin angular momentum symmetry of nuclei is exhibited. The central part of the book is the discussion of extremely floppy molecules, which are not describable in the framework of traditional theories. The book introduces a fundamentally new approach to describing the molecular dynamics of these molecules - the super-rotor model, which is based on a five-dimensional symmetry that has never been observed in molecules before. By applying the super-rotor theory to the prototype of floppy molecules, protonated methane, this model can consistently predict the symmetry and energy of low-energy states, which were characterized experimentally only a few years ago. The theoretical predictions agree with the experimental results, which makes the prospect of further developing the super-rotor theory and applying it to other molecules a promising one. In the final section, the book also covers the topic of ultrafast rotations, where usual quantum calculations reach their natural limits. A semi-classical method for determining rotational energies, developed in the early 1990s, is shown to be attachable to quantum calculations of the vibrational states. This new combined method is suitable for efficiently calculating ro-vibrational energies, even for molecular states with large angular momentum.?? |
| ISBN,Price | 9783319660714 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. DYNAMICAL SYSTEMS
4. DYNAMICS
5. EBOOK
6. EBOOK - SPRINGER
7. Molecular structure??
8. Numerical and Computational Physics, Simulation
9. PHYSICAL CHEMISTRY
10. PHYSICS
11. VIBRATION
12. Vibration, Dynamical Systems, Control
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I10048 |
|
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On Shelf |
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