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Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Bacal, Marthe |
Physics and Applications of Hydrogen Negative Ion Sources |
I12872 |
2023 |
eBook |
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| 2 |
Zhang, Chaoyang |
Intrinsic Structures and Properties of Energetic Materials |
I12780 |
2023 |
eBook |
|
| 3 |
Jang, Seogjoo J |
Quantum Mechanics for Chemistry |
I12746 |
2023 |
eBook |
|
| 4 |
Meng, Sheng |
Water |
I12739 |
2023 |
eBook |
|
| 5 |
Slenczka, Alkwin |
Molecules in Superfluid Helium Nanodroplets |
I12406 |
2022 |
Book |
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| 6 |
Svanberg, Sune |
Atomic and Molecular Spectroscopy |
I12373 |
2022 |
Book |
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| 7 |
Davis, V. T |
Introduction to Photoelectron Angular Distributions |
I12350 |
2022 |
Book |
|
| 8 |
Oya, Yoko |
A Few Tens au Scale Physical and Chemical Structures Around Young Low-Mass Protostars |
I12318 |
2022 |
Book |
|
| 9 |
Amusia, Miron Ya |
Computation of Atomic and Molecular Processes |
I11919 |
2021 |
eBook |
|
| 10 |
Capozziello, Salvatore |
A Mathematical Journey to Quantum Mechanics |
I11789 |
2021 |
eBook |
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2.
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| Title | Intrinsic Structures and Properties of Energetic Materials |
| Author(s) | Zhang, Chaoyang;Huang, Jing;Bu, Rupeng |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2023. |
| Description | XVIII, 458 p. 331 illus., 317 illus. in color : online resource |
| Abstract Note | This book highlights the intrinsic structures of all kinds of energetic compounds and some structure???property relationships therein. Energetic materials are a class of energy materials that can transiently release a large amount of gases and heat by self-redox after stimulated and usually refer to explosives, propellants and pyrotechnics. Nowadays, in combination with various theories and simulation-aided material design technologies, many new kinds of energetic materials like energetic extended solids, energetic ionic salts, energetic metal organic frames, energetic co-crystals and energetic perovskites have been created, in addition to traditional energetic molecular crystals. It is somewhat dazzling, and an issue of how we can understand these new types of energetic materials is raised. In the past about 20 years, we were immersed in the computational energetic materials. By means of defining a concept of intrinsic structures of energetic materials, which refers to the crystal packing structure of energetic materials, as well as molecule for molecular solid specially, the microscopic structures have been mostly clarified, and related with many macroscopic properties and performances, with molecular simulations. This book presents our understanding about it. Thereby, a simply and new way to readily understand energetic materials is expected to be paved, based on this book. It contains energetic molecular crystals, energetic ionic crystals, energetic atomic crystals, energetic metallic crystals and energetic mixed-type crystals and the substructures closest to crystal packing. Meanwhile, the common intermolecular interactions in energetic crystals will be introduced. In addition, theoretical and simulation methods for treating the intrinsic structures will be briefed, as they are the main tools to reveal the molecules and crystals. Besides, the polymorphism as a level of intrinsic structures will be briefly discussed. In the final of this book, we introduce the crystal engineering of energetic materials. This book features the first proposal of intrinsic structure and crystal engineering of energetic materials and the understanding of the properties and performances of energetic materials by maintaining a concept that structure determines property. It helps to promote the rationality in creating new energetic materials, rather than increase experience |
| ISBN,Price | 9789819926992 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. Computational Materials Science
4. CONDENSED MATTER
5. EBOOK - SPRINGER
6. MATERIALS SCIENCE
7. Molecular structure??
8. Structure of Condensed Matter
9. Surface and Interface and Thin Film
10. Surfaces (Physics)
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| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12780 |
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3.
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| Title | Quantum Mechanics for Chemistry |
| Author(s) | Jang, Seogjoo J |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XVIII, 432 p. 27 illus., 21 illus. in color : online resource |
| Abstract Note | This textbook forms the basis for an advanced undergraduate or graduate level quantum chemistry course, and can also serve as a reference for researchers in physical chemistry and chemical physics. In addition to the standard core topics such as principles of quantum mechanics, vibrational and rotational states, hydrogen-like molecules, perturbation theory, variational principles, and molecular orbital theories, this book also covers essential theories of electronic structure calculation, the primary methods for calculating quantum dynamics, and major spectroscopic techniques for quantum measurement. Plus, topics that are overlooked in conventional textbooks such as path integral formulation, open system quantum dynamics methods, and Green???s function approaches are addressed. This book helps readers grasp the essential quantum mechanical principles and results that serve as the foundation of modern chemistry and become knowledgeable in major methods of computational chemistry and spectroscopic experiments being conducted by present-day researchers. Dirac notation is used throughout, and right balance between comprehensiveness, rigor, and readability is achieved, ensuring that the book remains accessible while providing all the relevant details. Complete with exercises, this book is ideal for a course on quantum chemistry or as a self-study resource |
| ISBN,Price | 9783031302183 |
| Keyword(s) | 1. ASTRONOMY
2. Atomic and Molecular Structure and Properties
3. Atomic structure????
4. Chemistry, Physical and theoretical
5. Chemometrics
6. EBOOK - SPRINGER
7. Fundamental concepts and interpretations of QM
8. Mathematical Applications in Chemistry
9. Molecular structure??
10. PHYSICAL CHEMISTRY
11. PHYSICS
12. PHYSICS AND ASTRONOMY
13. QUANTUM PHYSICS
14. THEORETICAL CHEMISTRY
|
| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12746 |
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On Shelf |
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4.
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| Title | Water : Basic Science |
| Author(s) | Meng, Sheng;Wang, Enge |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2023. |
| Description | VIII, 335 p. 185 illus., 141 illus. in color : online resource |
| Abstract Note | This book highlights the fundamentals for understanding the essential problems and latest progresses in basic water science. Water is the most abundant, fundamental and important matter in nature. Arguably it is also the material that human beings study the most but misunderstand the most. Compared with the environmental science and engineering research activities on water resources, water pollution and water usage closely related to social problems at the macro level, basic scientific research on water at the molecular level has just emerged, the impact of which is not fully recognized yet. This book is devoted to introducing some important advances in the field of basic water science in past decades, with a particular emphasis on recent results on water and the interactions between water and solid surfaces at the molecular level. Starting from introducing concepts and popular theoretical and experimental methods for basic water research, this book mainly focuses on the atomic composition, electronic structure, and physicochemical properties of water molecules, water clusters and water layers (including surface water layers and water surface layers), rules for water adsorption on metals, oxides, and other typical solid surfaces such as salt, as well as the microscopic processes and mechanisms of water diffusion, wetting, decomposition and phase transformations under a variety of conditions. It is a good reference book for students and researchers in water-related science |
| ISBN,Price | 9789819915415 |
| Keyword(s) | 1. Atom and Molecule Optics and Interferometry
2. Atomic and Molecular Clusters
3. Atomic and Molecular Structure and Properties
4. Atomic structure????
5. CONDENSED MATTER
6. EBOOK - SPRINGER
7. Microclusters
8. Molecular structure??
9. Phase Transition and Critical Phenomena
10. Quantum Gases and Condensates
11. QUANTUM PHYSICS
12. QUANTUM STATISTICS
13. Surface and Interface and Thin Film
14. Surfaces (Physics)
|
| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12739 |
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On Shelf |
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5.
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| Title | Molecules in Superfluid Helium Nanodroplets : Spectroscopy, Structure, and Dynamics |
| Author(s) | Slenczka, Alkwin;Toennies, Jan Peter |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2022. |
| Description | XIX, 578 p. 256 illus., 218 illus. in color : online resource |
| Abstract Note | This open access book covers recent advances in experiments using the ultra-cold, very weakly perturbing superfluid environment provided by helium nanodroplets for high resolution spectroscopic, structural and dynamic studies of molecules and synthetic clusters. The recent infra-red, UV-Vis studies of radicals, molecules, clusters, ions and biomolecules, as well as laser dynamical and laser orientational studies, are reviewed. The Coulomb explosion studies of the uniquely quantum structures of small helium clusters, X-ray imaging of large droplets and electron diffraction of embedded molecules are also described. Particular emphasis is given to the synthesis and detection of new species by mass spectrometry and deposition electron microscopy |
| ISBN,Price | 9783030948962 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. EBOOK
4. EBOOK - SPRINGER
5. LOW TEMPERATURE PHYSICS
6. LOW TEMPERATURES
7. Molecular structure??
8. SPECTROSCOPY
9. SPECTRUM ANALYSIS
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| Item Type | Book |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12406 |
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On Shelf |
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6.
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| Title | Atomic and Molecular Spectroscopy : Basic Aspects and Practical Applications |
| Author(s) | Svanberg, Sune |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2022. |
| Description | XX, 686 p. 468 illus., 61 illus. in color : online resource |
| Abstract Note | This textbook delivers a comprehensive review of modern spectroscopy encompassing a plethora of various X-ray, photoelectron, optical and laser, as well as radiofrequency and microwave spectroscopic techniques. On the fundamental side, it focuses on physical principles and the impact of spectroscopy on our understanding of the building blocks of matter, while in the area of applications, particular attention is given to those in chemical analysis, photochemistry, surface characterization, environmental and medical diagnostics, remote sensing at short and long ranges, and astrophysics. It features detailed discussion of laser cooling and trapping, Bose???Einstein condensation, ultra-fast spectroscopy, high-power laser???matter interaction, spectroscopy and imaging in astronomy, and various spectroscopic aspects of laser medicine. This thoroughly updated and significantly expanded 5th edition of Svanberg???s Atomic and Molecular Spectroscopy includes a new section on the interplay of optical spectroscopy and multispectral imaging, as well as new coverage of laser-spectroscopic applications to cultural heritage monitoring, ecology, optical mammography, and photoacoustic tomography. For newcomers to the field, it introduces a new section on the fundamentals of quantum mechanics, providing a brief primer to those students without formal experience in the subject. Based on the author???s 50-year career lecturing on spectroscopy and its interdisciplinary applications, the book features over 100 chapter-end questions and close to 3000 references, offering a wealth of meticulously curated experience and pedagogical insight to graduate and advanced undergraduate students throughout physics, chemistry, biology, and materials science |
| ISBN,Price | 9783031047763 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. Cancer Imaging
4. Cancer???Imaging
5. EBOOK
6. EBOOK - SPRINGER
7. LASER
8. LASERS
9. MOLECULAR SPECTROSCOPY
10. Molecular structure??
11. OPTICAL SPECTROSCOPY
12. QUANTUM OPTICS
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| Item Type | Book |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12373 |
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On Shelf |
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7.
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| Title | Introduction to Photoelectron Angular Distributions : Theory and Applications |
| Author(s) | Davis, V. T |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2022. |
| Description | X, 332 p. 43 illus., 35 illus. in color : online resource |
| Abstract Note | This book provides a comprehensive introduction to photoelectron angular distributions and their use in the laboratory to study light-matter interactions. Photoelectron angular distribution measurements are useful because they can shed light on atomic and molecular electronic configurations and system dynamics, as well as provide information about quantum transition amplitudes and relative phases that are not obtainable from other types of measurements. For example, recent measurements of molecular-frame photoelectron angular distributions have been used to extract photoelectron emission delays in the attosecond range which can provide ultra-sensitive maps of molecular potentials. Additionally, photoelectron angular distribution measurements are an essential tool for studying negative ions. Here, the author presents a detailed, yet easily accessible, theoretical background necessary for experimentalists performing photoelectron angular distribution measurements to better understand their results. The various physical influences on photoelectron angular distributions are revealed through analytical models with the use of angular momentum coupling algebra and spherical tensor operators. The classical and quantum treatments of photoelectron angular distributions are covered clearly and systematically, and the book includes, as well, a chapter on relativistic interactions. Furthermore, the primary methods used to measure photoelectron angular distributions in the laboratory, such as photodetachment electron spectroscopy, velocity-map imaging, and cold target recoil ion momentum spectroscopy, are described. This book features introductory material as well as new insights on the topic, such as the use of angular momentum transfer theory to understand the process of photoelectron detachment in atoms and molecules. Including key derivations, worked examples, and additional exercises for readers to try on their own, this book serves as both a critical guide for young researchers entering the field and as a useful reference for experienced practitioners |
| ISBN,Price | 9783031080272 |
| Keyword(s) | 1. ANGULAR MOMENTUM
2. Angular momentum of light
3. Atomic and Molecular Structure and Properties
4. Atomic structure????
5. EBOOK
6. EBOOK - SPRINGER
7. Light-Matter Interaction
8. Molecular structure??
9. OPTICAL SPECTROSCOPY
10. OPTICS
11. QUANTUM OPTICS
|
| Item Type | Book |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12350 |
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On Shelf |
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8.
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| Title | A Few Tens au Scale Physical and Chemical Structures Around Young Low-Mass Protostars |
| Author(s) | Oya, Yoko |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2022. |
| Description | XVI, 212 p. 107 illus., 102 illus. in color : online resource |
| Abstract Note | This book characterizes the kinematic and chemical structures of disk-forming regions around low-mass protostellar sources and their interplay based on Atacama Large Millimeter/submillimeter Array (ALMA) observations. It describes the chemical evolution of molecules formed in an interstellar gas using the ALMA observations of 5 Sun-like protostars at a spatial resolution of a few tens au scale, which unveils the physical mechanism of star and planetary formation. The book reviews the author???s successful works, focusing on two key findings: (i) A drastic change in the chemical composition of the gas around the centrifugal barrier of the infalling-rotating envelopes, and (ii) the chemical composition in the disk-forming regions, which varies from source to source depending on the chemical characteristics of the parent molecular cloud. These findings are based on the fine characterization of physical structures based on careful kinematic analyses. An additional attraction is the inclusion of the skillful reviews of ALMA observatory and its observation and physical models to describe the observed gas structure |
| ISBN,Price | 9789811917080 |
| Keyword(s) | 1. Astronomy, Observations and Techniques
2. Astronomy???Observations
3. ASTROPHYSICS
4. Atomic and Molecular Structure and Properties
5. Atomic structure????
6. EBOOK
7. EBOOK - SPRINGER
8. Molecular structure??
9. PHYSICAL CHEMISTRY
|
| Item Type | Book |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12318 |
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On Shelf |
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9.
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| Title | Computation of Atomic and Molecular Processes : Introducing the ATOM-M Software Suite |
| Author(s) | Amusia, Miron Ya;Chernysheva, Larissa V |
| Publication | Cham, Springer International Publishing, 2021. |
| Description | XXIV, 456 p. 137 illus., 49 illus. in color : online resource |
| Abstract Note | This book presents numerical methods for solving a wide range of problems associated with the structure of atoms and simplest molecules, and their interaction with electromagnetic radiation, electrons, and other particles. It introduces the ATOM-M software package, presenting a unified software suite, written in Fortran, for carrying out precise atomic and molecular numeric calculations. The book shows how to apply these numerical methods to obtain many different characteristics of atoms, molecules, and the various processes within which they interact. In an entirely self-sufficient approach, it teaches the reader how to use the codes provided to build atomic and molecular systems from the ground up and obtain the resulting one-electron wave functions. The computational programs presented and made available in this book allow calculations in the one-electron Hartree???Fock approximation and take into account many-electron correlations within the framework of the random-phase approximation with exchange or many-body perturbation theory. Ideal for scholars interested in numerical computation of atomic and molecular processes, the material presented in this book is useful to both experts and novices, theorists, and experimentalists |
| ISBN,Price | 9783030851439 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. Atomic, Molecular and Chemical Physics
4. ATOMS
5. Computational Physics and Simulations
6. COMPUTER SIMULATION
7. EBOOK
8. EBOOK - SPRINGER
9. MATHEMATICAL PHYSICS
10. Molecular structure??
11. MOLECULES
12. NUMERICAL ANALYSIS
13. QUANTUM PHYSICS
14. 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 |
| I11919 |
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On Shelf |
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10.
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| Title | A Mathematical Journey to Quantum Mechanics |
| Author(s) | Capozziello, Salvatore;Boskoff, Wladimir-Georges |
| Publication | Cham, Springer International Publishing, 2021. |
| Description | XV, 289 p. 10 illus. in color : online resource |
| Abstract Note | This book provides an itinerary to quantum mechanics taking into account the basic mathematics to formulate it. Specifically, it features the main experiments and postulates of quantum mechanics pointing out their mathematical prominent aspects showing how physical concepts and mathematical tools are deeply intertwined. The material covers topics such as analytic mechanics in Newtonian, Lagrangian, and Hamiltonian formulations, theory of light as formulated in special relativity, and then why quantum mechanics is necessary to explain experiments like the double-split, atomic spectra, and photoelectric effect. The Schr??dinger equation and its solutions are developed in detail. It is pointed out that, starting from the concept of the harmonic oscillator, it is possible to develop advanced quantum mechanics. Furthermore, the mathematics behind the Heisenberg uncertainty principle is constructed towards advanced quantum mechanical principles. Relativistic quantum mechanics is finally considered. The book is devoted to undergraduate students from University courses of Physics, Mathematics, Chemistry, and Engineering. It consists of 50 self-contained lectures, and any statement and theorem are demonstrated in detail. It is the companion book of "A Mathematical Journey to Relativity", by the same Authors, published by Springer in 2020 |
| ISBN,Price | 9783030860981 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. EBOOK
4. EBOOK - SPRINGER
5. FUNCTIONAL ANALYSIS
6. MATHEMATICAL PHYSICS
7. Molecular structure??
8. QUANTUM PHYSICS
9. 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 |
| I11789 |
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On Shelf |
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