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Author | Title | Accn# | Year | Item Type | Claims |
| 121 |
Marques, Miguel A.L |
Fundamentals of Time-Dependent Density Functional Theory |
I05565 |
2012 |
eBook |
|
| 122 |
Khanna, Faqir |
Non-Linear Dynamics and Fundamental Interactions |
I05550 |
2006 |
eBook |
|
| 123 |
Costard, Ren?? |
Ultrafast Dynamics of Phospholipid-Water Interfaces |
I05461 |
2015 |
eBook |
|
| 124 |
Hansen, Klavs |
Statistical Physics of Nanoparticles in the Gas Phase |
I05414 |
2013 |
eBook |
|
| 125 |
Kajimura, Koji |
Materials and Measurements in Molecular Electronics |
I05287 |
1996 |
eBook |
|
| 126 |
Str??mgren, Bengt |
The influence of electron captures on the contours of Fraunhofer lines |
I05097 |
1935 |
eBook |
|
| 127 |
Shevelko, V.P |
Atoms and Their Spectroscopic Properties |
I04976 |
1997 |
eBook |
|
| 128 |
Fl??gge, S |
Structure of Atomic Nuclei / Bau der Atomkerne |
I04890 |
1957 |
eBook |
|
| 129 |
Desplanques, Bertrand |
Few-Body Problems in Physics ???98 |
I04617 |
1999 |
eBook |
|
| 130 |
Kotani, Masao |
Molecules II / Molek??le II |
I04549 |
1961 |
eBook |
|
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|
121.
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| Title | Fundamentals of Time-Dependent Density Functional Theory |
| Author(s) | Marques, Miguel A.L;Maitra, Neepa T;Nogueira, Fernando M.S;Gross, E.K.U;Rubio, Angel |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2012. |
| Description | XXXII, 559 p. 72 illus : online resource |
| Abstract Note | There have been many significant advances in time-dependent density functional theory over recent years, both in enlightening the fundamental theoretical basis of the theory, as well as in computational algorithms and applications. This book, as successor to the highly successful volume Time-Dependent Density Functional Theory (Lect. Notes Phys. 706, 2006) brings together for the first time all recent developments in a systematic and coherent way. ??First, a thorough pedagogical presentation of the fundamental theory is given, clarifying aspects of the original proofs and theorems, as well as presenting fresh developments that extend the theory into new realms???such as alternative proofs of the original Runge-Gross theorem, open quantum systems, and dispersion forces to name but a few. Next, all of the basic concepts are introduced sequentially and building in complexity, eventually reaching the level of open problems of interest. Contemporary applications of the theory are discussed, from real-time coupled-electron-ion dynamics, to excited-state dynamics and molecular transport. Last but not least, the authors introduce and review recent advances in computational implementation, including massively parallel architectures and graphical processing units. Special care has been taken in editing this volume as a multi-author textbook, following a coherent line of thought, and making all the relevant connections between chapters and concepts consistent throughout. As such it will prove to be the text of reference in this field, both for beginners as well as expert researchers and lecturers teaching advanced quantum mechanical methods to model complex physical systems, from molecules to nanostructures, from biocomplexes to surfaces, solids and liquids. From the reviews of LNP 706: ???This is a well structured text, with a common set of notations and a single comprehensive and up-to-date list of references, rather than just a compilation of research articles. Because of its clear organization, the book can be used by novices (basic knowledge of ground-state DFT is assumed) and experienced users of TD-DFT, as well as developers in the field.??? (Anna I. Krylov, Journal of the American Chemical Society, Vol. 129 (21), 2007) ?????This book is a treasure of knowledge and I highly recommend it. Although it is a compilation of chapters written by many different leading researchers involved in development and application of TDDFT, the contributors have taken great care to make sure the book is pedagogically sound and the chapters complement each other [...]. It is highly accessible to any graduate student of chemistry or physics with a solid grounding in many-particle quantum mechanics, wishing to understand both the fundamental theory as well as the exponentially growing number of applications. [...]?? In any case, no matter what your background is, it is a must-read and an excellent reference to have on your shelf.??? Amazon.com, October 15, 2008, David Tempel (Cambridge, MA) |
| ISBN,Price | 9783642235184 |
| 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. Molecular structure??
9. Numerical and Computational Physics, Simulation
10. 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 |
| I05565 |
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On Shelf |
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122.
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| Title | Non-Linear Dynamics and Fundamental Interactions |
| Author(s) | Khanna, Faqir;Matrasulov, Davron |
| Publication | Dordrecht, Springer Netherlands, 2006. |
| Description | XII, 350 p : online resource |
| Abstract Note | This volume contains the papers presented at the NATO Advanced Research Institute on "Non-Linear Dynamics and Fundamental Interactions" held in Tashkent, Uzbekistan, from Oct.10-16,2004. The main objective of the Workshop was to bring together people working in areas of Fundamental physics relating to Quantum Field Theory, Finite Temperature Field theory and their applications to problems in particle physics, phase transitions and overlap regions with the areas of Quantum Chaos. The other important area is related to aspects of Non-Linear Dynamics which has been considered with the topic of chaology. The applications of such techniques are to mesoscopic systems, nanostructures, quantum information, particle physics and cosmology. All this forms a very rich area to review critically and then find aspects that still need careful consideration with possible new developments to find appropriate solutions. There were 29 one-hour talks and a total of seven half-hour talks, mostly by the students. In addition two round table discussions were organised to bring the important topics that still need careful consideration. One was devoted to questions and unsolved problems in Chaos, in particular Quantum Chaos. The other round table discussion considered the outstanding problems in Fundamental Interactions. There were extensive discussions during the two hours devoted to each area. Applications and development of new and diverse techniques was the real focus of these discussions. The conference was ably organised by the local committee consisting of D.U |
| ISBN,Price | 9781402039492 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. COMPLEX SYSTEMS
4. DYNAMICAL SYSTEMS
5. EBOOK
6. EBOOK - SPRINGER
7. Elementary particles (Physics)
8. Elementary Particles, Quantum Field Theory
9. Molecular structure??
10. QUANTUM FIELD THEORY
11. QUANTUM PHYSICS
12. STATISTICAL PHYSICS
13. Statistical Physics and Dynamical Systems
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I05550 |
|
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On Shelf |
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123.
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| Title | Ultrafast Dynamics of Phospholipid-Water Interfaces : Studied by Nonlinear Time-Resolved Vibrational Spectroscopy |
| Author(s) | Costard, Ren?? |
| Publication | Cham, Springer International Publishing, 2015. |
| Description | X, 103 p. 42 illus., 6 illus. in color : online resource |
| Abstract Note | This thesis presents a highly innovative study of the ultrafast structural and vibrational dynamics of hydrated phospholipids, the basic constituents of cell membranes. As a novel approach to the water-phospholipid interface, the author studies phosphate vibrations using the most advanced methods of nonlinear vibrational spectroscopy, including femtosecond two-dimensional infrared spectroscopy. He shows for the first time that the structure of interfacial water undergoes very limited fluctuations on a 300 fs time scale and that the lifetimes of hydrogen bonds with the phospholipid are typically longer than 10 ps. Such properties originate from the steric hindrance of water fluctuations at the interface and the orienting action of strong electric fields from the phospholipid head group dipoles. In an extensive series of additional experiments, the vibrational lifetimes of the different vibrations and the processes of energy dissipation are elucidated in detail |
| ISBN,Price | 9783319220666 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. Biological and Medical Physics, Biophysics
4. BIOLOGICAL PHYSICS
5. BIOPHYSICS
6. Cell membranes??
7. EBOOK
8. EBOOK - SPRINGER
9. Membrane Biology
10. MICROSCOPY
11. Molecular structure??
12. PHYSICAL CHEMISTRY
13. SPECTROSCOPY
14. Spectroscopy and Microscopy
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I05461 |
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On Shelf |
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125.
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| Title | Materials and Measurements in Molecular Electronics : Proceedings of the International Symposium on Materials and Measurements in Molecular Electronics Tsukuba, Japan, February 6???8, 1996 |
| Author(s) | Kajimura, Koji;Kuroda, Shin-ichi |
| Publication | Tokyo, Springer Japan, 1996. |
| Description | X, 270 p : online resource |
| Abstract Note | Materials and Measurements in Molecular Electronics presents new developments in one of the most promising areas of electronics technology for the 21st century. Conjugated polymers, carbon clusters, and many other new molecular materials have been synthesized or discovered in recent years, and some now are on the threshold of commercial application. In the development of molecular materials, detailed knowledge of the structures and electronic states of molecular aggregates is essential. The focus of this book is on the development of new molecular materials and measuring techniques based on modern spectroscopy; included are such topics as Langmuir-Blodgett films, cluster materials, organic conductors, and conjugated electroluminescent polymers |
| ISBN,Price | 9784431684701 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. EBOOK
4. EBOOK - SPRINGER
5. Molecular structure??
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I05287 |
|
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On Shelf |
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127.
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| Title | Atoms and Their Spectroscopic Properties |
| Author(s) | Shevelko, V.P |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1997. |
| Description | X, 202 p : online resource |
| Abstract Note | Atoms and Their Spectroscopic Properties has been designed as a reference on atomic constants and elementary processes involving atoms. The topics include energy levels, Lamb shifts, electric multipole polarizabilities, oscillator strengths, transition probabilites, and charge transfer cross sections. In addition the subjects of ionization, photoionization, and excitation are discussed. The book also comprises a large number of figures and tables, with ample references. Simple analytical formulas allow one to estimate the atomic characteristics without resorting to a computer |
| ISBN,Price | 9783662034347 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. EBOOK
4. EBOOK - SPRINGER
5. Molecular structure??
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04976 |
|
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On Shelf |
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128.
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| Title | Structure of Atomic Nuclei / Bau der Atomkerne |
| Author(s) | Fl??gge, S |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1957. |
| Description | VI, 566 p : online resource |
| Abstract Note | 243 number n and orbital angular momentum 1, but also a total angular momentum 1 f = 1 ?? !. This modification lead to striking successes for the model. Almost without exception, the ground state spins of odd nuclei were found to be cor?? rectly predicted. Furthermore several other features of nuclei such as the occur?? rence of isomeric states and the values of magnetic dipole moments were explained, at least qualitatively. However the model completely failed to explain the large values of observed electric quadrupole moments and certain regularities in nuclear spectra, especially of rare earth nuclei. 4. 1950-1953. The emphatic success of the shell-model modified by a spin?? orbit force gave the necessary confidence and incentive to physicists to apply the model in detail to individual nuclei. Guided by parallel calculations in atomic spectroscopy, considerable effort was devoted to computing spectra of levels of nuclear systems with the so-called "Intermediate Coupling Model" in which the independent particle motion is considered to be perturbed by central particle?? particle interactions and spin-orbit forces. Computational labour restricts such calculations to nuclei near closed shells, say within four particles or holes of closed shells. This explains why only light nuclei (A < 20) and isolated groups of nuclei higher in the Periodic Table were thus treated. Usually such calculations were rewarded by agreement with experiment especially those for light nuclei 2 and 20S nuclei near the double closed shell at Pb 3 |
| ISBN,Price | 9783642458729 |
| Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. EBOOK
4. EBOOK - SPRINGER
5. Heavy ions
6. Molecular structure??
7. NUCLEAR PHYSICS
8. Nuclear Physics, Heavy Ions, Hadrons
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04890 |
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On Shelf |
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129.
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| Title | Few-Body Problems in Physics ???98 : Proceedings of the 16th European Conference on Few-Body Problems in Physics, Autrans, France, June 1???6, 1998 |
| Author(s) | Desplanques, Bertrand;Protasov, Konstantin;Silvestre-Brac, Bernard;Carbonell, Jaume |
| Publication | Vienna, Springer Vienna, 1999. |
| Description | XVIII, 548 p : online resource |
| Abstract Note | The sixteenth European Conference on Few Body Problems in Physics has taken place from June 1 to June 6, 1998, in Autrans, a little village in the mountains, close to Grenoble. The Conference follows those organized in Peniscola (1995), Amsterdam (1993), Elba (1991), Uzhgorod (1990) ... The present one has been organized by a group of physicists working in different fields at the University Joseph Fourier of Grenoble who find in this occasion a good opportunity to join their efforts. The core of the organizing committee was nevertheless located at the Institut des Sciences Nucleaires, whose physicists, especially in the group of theoretical physics, have a long tradition in the domain. The Few Body Conference has a natural tendency to be a theoretical one - the exchange about the methods used in different fields is the common point to most participants. It also has a tendency to be a hadronic physics one - the corresponding physics community, perhaps due to the existence of experimen?? tal facilities devoted to the study of few body systems, is better organized. In preparing the scientific program, we largely relied on the advices of the Inter?? national Advisory Committee, while avoiding to follow these trends too closely |
| ISBN,Price | 9783709167984 |
| Keyword(s) | 1. Atomic structure????
2. Atomic, Molecular, Optical and Plasma Physics
3. Atomic/Molecular Structure and Spectra
4. ATOMS
5. Classical and Quantum Gravitation, Relativity Theory
6. EBOOK
7. EBOOK - SPRINGER
8. GRAVITATION
9. Heavy ions
10. Molecular structure??
11. NUCLEAR FUSION
12. NUCLEAR PHYSICS
13. Nuclear Physics, Heavy Ions, Hadrons
14. PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04617 |
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On Shelf |
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130.
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| Title | Molecules II / Molek??le II |
| Author(s) | Kotani, Masao;Ohno, Kimio;Kayama, Kunifusa;Platt, John R |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1961. |
| Description | VI, 304 p. 13 illus : online resource |
| ISBN,Price | 9783642459610 |
| Keyword(s) | 1. Atomic structure????
2. Atomic, Molecular, Optical and Plasma Physics
3. Atomic/Molecular Structure and Spectra
4. ATOMS
5. CHEMISTRY
6. Chemistry/Food Science, general
7. EBOOK
8. EBOOK - SPRINGER
9. Molecular structure??
10. PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I04549 |
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On Shelf |
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