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 #  AuthorTitleAccn#YearItem Type Claims
1 Slenczka, Alkwin Molecules in Superfluid Helium Nanodroplets I12406 2022 Book  
2 Svanberg, Sune Atomic and Molecular Spectroscopy I12373 2022 Book  
3 Davis, V. T Introduction to Photoelectron Angular Distributions I12350 2022 Book  
4 Oya, Yoko A Few Tens au Scale Physical and Chemical Structures Around Young Low-Mass Protostars I12318 2022 Book  
5 Amusia, Miron Ya Computation of Atomic and Molecular Processes I11919 2021 eBook  
6 Capozziello, Salvatore A Mathematical Journey to Quantum Mechanics I11789 2021 eBook  
7 Artemov, Vasily The Electrodynamics of Water and Ice I11747 2021 eBook  
8 Yatsui, Takashi Progress in Nanophotonics 6 I11658 2021 eBook  
9 Watanabe, Atomu Analyzing Power Measurement for p + 3He Elastic Scattering at Intermediate Energies I11608 2021 eBook  
10 Lindgren, Ingvar Relativistic Many-Body Theory I10407 2016 eBook  
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TitleMolecules in Superfluid Helium Nanodroplets : Spectroscopy, Structure, and Dynamics
Author(s)Slenczka, Alkwin;Toennies, Jan Peter
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2022.
DescriptionXIX, 578 p. 256 illus., 218 illus. in color : online resource
Abstract NoteThis 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,Price9783030948962
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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2.     
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TitleAtomic and Molecular Spectroscopy : Basic Aspects and Practical Applications
Author(s)Svanberg, Sune
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2022.
DescriptionXX, 686 p. 468 illus., 61 illus. in color : online resource
Abstract NoteThis 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,Price9783031047763
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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3.     
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TitleIntroduction to Photoelectron Angular Distributions : Theory and Applications
Author(s)Davis, V. T
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2022.
DescriptionX, 332 p. 43 illus., 35 illus. in color : online resource
Abstract NoteThis 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,Price9783031080272
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
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4.     
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TitleA Few Tens au Scale Physical and Chemical Structures Around Young Low-Mass Protostars
Author(s)Oya, Yoko
PublicationSingapore, 1. Imprint: Springer 2. Springer Nature Singapore, 2022.
DescriptionXVI, 212 p. 107 illus., 102 illus. in color : online resource
Abstract NoteThis 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,Price9789811917080
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
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5.     
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TitleComputation of Atomic and Molecular Processes : Introducing the ATOM-M Software Suite
Author(s)Amusia, Miron Ya;Chernysheva, Larissa V
PublicationCham, Springer International Publishing, 2021.
DescriptionXXIV, 456 p. 137 illus., 49 illus. in color : online resource
Abstract NoteThis 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,Price9783030851439
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
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6.     
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TitleA Mathematical Journey to Quantum Mechanics
Author(s)Capozziello, Salvatore;Boskoff, Wladimir-Georges
PublicationCham, Springer International Publishing, 2021.
DescriptionXV, 289 p. 10 illus. in color : online resource
Abstract NoteThis 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,Price9783030860981
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
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7.     
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TitleThe Electrodynamics of Water and Ice
Author(s)Artemov, Vasily
PublicationCham, Springer International Publishing, 2021.
DescriptionXVIII, 219 p. 111 illus., 101 illus. in color : online resource
Abstract NoteThis 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,Price9783030724245
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
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8.     
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TitleProgress in Nanophotonics 6
Author(s)Yatsui, Takashi
PublicationCham, Springer International Publishing, 2021.
DescriptionXIV, 169 p. 91 illus., 88 illus. in color : online resource
Abstract NoteThis book focuses on recent interconnected topics in nanophotonics written by scientists at the forefront of these fields. The book presents results of numerical investigations of light-matter interactions at the nanoscale and in the attosecond regime using first-principles calculations while also discussing recent experimental developments of higher-order harmonic generation for the field of attosecond science. In addition to this, the book reviews recent advances in select topical areas such as highly efficiency solid-state light sources based on nanophotonics, plasmonic photochemical water splitting for efficient energy harvesting, and optical spectroscopy of single-walled carbon nanotubes with quite rich physics for future application in photonics
ISBN,Price9783030715168
Keyword(s)1. Atomic and Molecular Structure and Properties 2. Atomic structure???? 3. EBOOK 4. EBOOK - SPRINGER 5. LASER 6. LASERS 7. Microelectromechanical systems 8. Microsystems and MEMS 9. Microtechnology 10. Molecular structure?? 11. Nanochemistry 12. Nanophysics 13. NANOSCIENCE 14. QUANTUM OPTICS
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9.     
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TitleAnalyzing Power Measurement for p + 3He Elastic Scattering at Intermediate Energies
Author(s)Watanabe, Atomu
PublicationSingapore, Springer Nature Singapore, 2021.
DescriptionXV, 121 p. 87 illus., 67 illus. in color : online resource
Abstract NoteThis 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,Price9789811594458
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
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10.    
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TitleRelativistic Many-Body Theory : A New Field-Theoretical Approach
Author(s)Lindgren, Ingvar
PublicationCham, Springer International Publishing, 2016.
DescriptionXVII, 406 p. 151 illus., 5 illus. in color : online resource
Abstract NoteThis 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,Price9783319153865
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
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