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Author  Title  Accn#  Year  Item 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 LowMass 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 ManyBody Theory 
I10407 
2016 
eBook 


1.


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 ultracold, very weakly perturbing superfluid environment provided by helium nanodroplets for high resolution spectroscopic, structural and dynamic studies of molecules and synthetic clusters. The recent infrared, UVVis 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, Xray 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

Item Type  Book 
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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I12406 


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2.


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 Xray, 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, ultrafast spectroscopy, highpower 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 laserspectroscopic 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 50year career lecturing on spectroscopy and its interdisciplinary applications, the book features over 100 chapterend 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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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I12373 


On Shelf 




3.


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 lightmatter 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 molecularframe photoelectron angular distributions have been used to extract photoelectron emission delays in the attosecond range which can provide ultrasensitive 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, velocitymap 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. LightMatter Interaction
8. Molecular structure??
9. OPTICAL SPECTROSCOPY
10. OPTICS
11. QUANTUM OPTICS

Item Type  Book 
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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I12350 


On Shelf 




4.


Title  A Few Tens au Scale Physical and Chemical Structures Around Young LowMass 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 diskforming regions around lowmass 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 Sunlike 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 infallingrotating envelopes, and (ii) the chemical composition in the diskforming 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 
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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I12318 


On Shelf 




5.


Title  Computation of Atomic and Molecular Processes : Introducing the ATOMM 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 ATOMM 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 selfsufficient 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 oneelectron wave functions. The computational programs presented and made available in this book allow calculations in the oneelectron Hartree???Fock approximation and take into account manyelectron correlations within the framework of the randomphase approximation with exchange or manybody 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 
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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I11919 


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6.


Title  A Mathematical Journey to Quantum Mechanics 
Author(s)  Capozziello, Salvatore;Boskoff, WladimirGeorges 
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 doublesplit, 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 selfcontained 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

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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I11789 


On Shelf 




7.


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. Wellestablished 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 
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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I11747 


On Shelf 




9.


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 proton3He elastic scattering experiments conducted at intermediate energies, with the aim of identifying threenucleon force (3NF) effects in a fournucleon scattering system. The 3NF plays an essential part in understanding various nuclear phenomena, and fewnucleon scatterings further offers a good opportunity to study the dynamical aspects of 3NFs. In particular, proton3He scattering is one of the most promising approaches to an isospin dependence of 3NFs. The book indepth explains the achieved development of polarized 3He target system for the proton3He 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 
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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I11608 


On Shelf 




10.
 
Title  Relativistic ManyBody Theory : A New FieldTheoretical 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 manybody 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 quantumfield theory, and demonstrates that when the procedure is carried to all orders of perturbation theory, twoparticle systems are fully compatible with the relativistically covariant BetheSalpeter equation. This procedure can be applied to arbitrary openshell systems, in analogy with the standard manybody 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 timeindependent and timedependent perturbation procedures are reviewed. This includes a new section at the end of chapter 2 concerning the socalled ???Fockspace procedure??? or ???Coulombonly procedure??? for relativisticQED 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 Smatrix formulation, b) the Twotimes Green???sfunction method, developed by the St Petersburg Atomic Theory group, and c) the Covariantevolution 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 MBPTQED 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 
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Accession#  
Call#  Status  Issued To  Return Due On  Physical Location 
I10407 


On Shelf 



 