Atomic and molecular physics underlie a basis for our knowledge of fundamental processes in nature and technology and in such applications as solid state physics, chemistry and biology. In recent years, atomic and molecular physics has undergone a revolutionary change due to great achievements in computing and experimental techniques. As a result, it has become possible to obtain information both on atomic and molecular characteristics and on dynamics of atomic and molecular processes. This e-book highlights the present state of investigations in the field of atomic and molecular physics. Recent theoretical developments as well as new discoveries and observations are discussed. the Book should be of interest to students studying atomic and molecular physics and specialists in related fields of science and technology.

Scattering theory is of interest to physicists and to chemists and has a wide variety of applications, but it also presents a considerable challenge to mathematicians, including numerical analysts. Within the Schrödinger picture in this volume are collected the various theoretical and mathematical treatments of scattering together with a host of reviews of its applications to atomic and nuclear physics, to surface physics and chemistry, for example trapping of atoms on surfaces, and to amorphous condensed systems. The reviews give a concise and pedagogically useful presentation of the state of the art, and may serve as introductions for newcomers, in particular for graduate students.

As part of the Physics 2010 decadal survey project, the Department of Energy and the National Science Foundation requested that the National Research Council assess the opportunities, over roughly the next decade, in atomic, molecular, and optical (AMO) science and technology. In particular, the National Research Council was asked to cover the state of AMO science, emphasizing recent accomplishments and identifying new and compelling scientific questions. Controlling the Quantum World, discusses both the roles and challenges for AMO science in instrumentation; scientific research near absolute zero; development of extremely intense x-ray and laser sources; exploration and control of molecular processes; photonics at the nanoscale level; and development of quantum information technology. This book also offers an assessment of and recommendations about critical issues concerning maintaining U.S. leadership in AMO science and technology.

In Dynamical Processes in Molecular Physics, leading European lecturers outline the fundamental aspects of dynamical processes in molecular physics. The papers included in this book make a valuable contribution to the teaching of molecular physics as well as discussing advances in this area. It covers a wide range of interesting and relevant topics, both experimental and theoretical. Physicists and physical chemists at graduate and research level will find this an invaluable reference.

Molecular Physics and Hypersonic Flows bridges the gap between the fluid dynamics and molecular physics communities, emphasizing the role played by elementary processes in hypersonic flows. In particular, the work is primarily dedicated to filling the gap between microscopic and macroscopic treatments of the source terms to be inserted in the fluid dynamics codes. The first part of the book describes the molecular dynamics of elementary processes both in the gas phase and in the interaction with surfaces by using quantum mechanical and phenomenological approaches. A second group of contributions describes thermodynamics and transport properties of air components, with special attention to the transport of internal energy. A series of papers is devoted to the experimental and theoretical study of the flow of partially ionized gases. Subsequent contributions treat modern computational techniques for 3-D hypersonic flow. Non-equilibrium vibrational kinetics are then described, together with the coupling of vibration-dissociation processes as they affect hypersonic flows. Special emphasis is given to the interfacing of non-equilibrium models with computational fluid dynamics methods. Finally, the last part of the book deals with the application of direct Monte Carlo methods in describing rarefied flows.

Comprises a comprehensive reference source that unifies the entire fields of atomic molecular and optical (AMO) physics, assembling the principal ideas, techniques and results of the field. 92 chapters written by about 120 authors present the principal ideas, techniques and results of the field, together with a guide to the primary research literature (carefully edited to ensure a uniform coverage and style, with extensive cross-references). Along with a summary of key ideas, techniques, and results, many chapters offer diagrams of apparatus, graphs, and tables of data. From atomic spectroscopy to applications in comets, one finds contributions from over 100 authors, all leaders in their respective disciplines. Substantially updated and expanded since the original 1996 edition, it now contains several entirely new chapters covering current areas of great research interest that barely existed in 1996, such as Bose-Einstein condensation, quantum information, and cosmological variations of the fundamental constants. A fully-searchable CD- ROM version of the contents accompanies the handbook.

The richly illustrated book comprehensively explains the important principles of diatomic and polyatomic molecules and their spectra in two separate, distinct parts. The first part concentrates on the theoretical aspects of molecular physics, such as the vibration, rotation, electronic states, potential curves, and spectra of molecules. The different methods of approximation for the calculation of electronic wave functions and their energy are also covered. The introduction of basics terms used in group theory and their meaning in molecular physics enables an elegant description of polyatomic molecules and their symmetries. Molecular spectra and the dynamic processes involved in their excited states are given its own chapter. The theoretical part then concludes with a discussion of the field of Van der Waals molecules and clusters. The second part is devoted entirely to experimental techniques, such as laser, Fourier, NMR, and ESR spectroscopies, used in the fields of physics, chemistry, biology, and material science. Time-resolved measurements and the influence of chemical reactions by coherent controls are also treated. A list of general textbooks and specialized literature is provided for further reading. With specific examples, definitions, and notes integrated within the text to aid understanding, this is suitable for undergraduates and graduates in physics and chemistry with a knowledge of atomic physics and familiar with the basics of quantum mechanics.

- The first book covering a broad range of physical and chemical problems of atomic cluster physics in the context of physics of atomic and molecular collisions bull; Contains contributions from leading experts in the field bull; Considers both free and supported cluster systems bull; Provides both a general introduction to the field and describes its very recent developments -- ideal for graduate and post-graduate students new to the area as well as specialists in atomic cluster physics bull; Useful for comprehensive lecture courses in quantum mechanics, condensed matter physics and other courses in which complex finite systems like atoic clusters are relevant

Photodissociation induced by the absorption of single photons permits the detailed study of molecular dynamics such as the breaking of bonds, internal energy transfer and radiationless transitions. The availability of powerful lasers operating over a wide frequency range has stimulated rapid development of new experimental techniques which make it possible to analyse photodissociation processes in unprecedented detail. This text elucidates the achievements in calculating photodissociation cross-sections and fragment state distributions from first principles, starting from multi-dimensional potential energy surfaces and the Schrödinger equation of nuclear motion. Following an extended introduction in which the various types of observables are outlined, the book summarises the basic theoretical tools, namely the time-independent and the time-dependent quantum mechanical approaches as well as the classical picture of photodissociation. The discussions of absorption spectra, diffuse vibrational structures, the vibrational and rotational state distributions of the photofragments form the core of the book. More specific topics such as the dissociation of vibrationally excited molecules, emission during dissociation, or nonadiabatic effects are also discussed. It will be of interest to graduate students and senior scientists working in molecular physics, spectroscopy, molecular collisions and molecular kinetics.