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High Performance Computing in Science and Engineering, Garching/Munich 2009
  • Language: en
  • Pages: 770

High Performance Computing in Science and Engineering, Garching/Munich 2009

The Leibniz Supercomputing Centre (LRZ) and the Bavarian Competence Network for Technical and Scienti?c High Performance Computing (KONWIHR) publish in the present book results of numerical simulations facilitated by the High P- formance Computer System in Bavaria (HLRB II) within the last two years. The papers were presented at the Fourth Joint HLRB and KONWIHR Review and - sult Workshop in Garching on 8th and 9th December 2009, and were selected from all progress reports of projects that use the HLRB II. Similar to the workshop two years ago, the majority of the contributed papers belong to the area of computational ?uid dynamics (CFD), condensed matter physics, astrophysics, chemistry, co...

The Reaction Path in Chemistry: Current Approaches and Perspectives
  • Language: en
  • Pages: 303

The Reaction Path in Chemistry: Current Approaches and Perspectives

The so-called reaction path (RP) with respect to the potential energy or the Gibbs energy ("free enthalpy") is one of the most fundamental concepts in chemistry. It significantly helps to display and visualize the results of the complex microscopic processes forming a chemical reaction. This concept is an implicit component of conventional transition state theory (TST). The model of the reaction path and the TST form a qualitative framework which provides chemists with a better understanding of chemical reactions and stirs their imagination. However, an exact calculation of the RP and its neighbourhood becomes important when the RP is used as a tool for a detailed exploring of reaction mecha...

Scattering Theory
  • Language: en
  • Pages: 293

Scattering Theory

  • Type: Book
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  • Published: 2015-11-20
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  • Publisher: Springer

This corrected and updated second edition of "Scattering Theory" presents a concise and modern coverage of the subject. In the present treatment, special attention is given to the role played by the long-range behaviour of the projectile-target interaction, and a theory is developed, which is well suited to describe near-threshold bound and continuum states in realistic binary systems such as diatomic molecules or molecular ions. It is motivated by the fact that experimental advances have shifted and broadened the scope of applications where concepts from scattering theory are used, e.g. to the field of ultracold atoms and molecules, which has been experiencing enormous growth in recent year...

Theoretical Atomic Physics
  • Language: en
  • Pages: 426

Theoretical Atomic Physics

This new edition presents the recent developments in atomic physics. Beginning with a review of quantum mechanics, the book covers important areas of theoretical atomic physics, including semiclassical theory, periodic orbit theory, scaling properties for atoms in external fields, threshold behavior of ionization cross sections, and classical quantum dynamics of two-electron atoms.

Advances in Chemical Physics, Volume 100
  • Language: en
  • Pages: 707

Advances in Chemical Physics, Volume 100

The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.

Theoretical Atomic Physics
  • Language: en
  • Pages: 656

Theoretical Atomic Physics

  • Type: Book
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  • Published: 2017-05-10
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  • Publisher: Springer

This expanded and updated well-established textbook contains an advanced presentationof quantum mechanics adapted to the requirements of modern atomic physics. Itincludes topics of current interest such as semiclassical theory, chaos, atom optics andBose-Einstein condensation in atomic gases. In order to facilitate the consolidationof the material covered, various problems are included, together with completesolutions. The emphasis on theory enables the reader to appreciate the fundamentalassumptions underlying standard theoretical constructs and to embark on independentresearch projects. The fourth edition of Theoretical Atomic Physics contains anupdated treatment of the sections involving ...

Conical Intersections
  • Language: en
  • Pages: 857

Conical Intersections

This invaluable book presents a systematic exposition of the current state of knowledge about conical intersections, which has been elaborated in research papers scattered throughout the chemical physics literature.

Continuum Solvation Models in Chemical Physics
  • Language: en
  • Pages: 636

Continuum Solvation Models in Chemical Physics

This book covers the theory and applications of continuum solvation models. The main focus is on the quantum-mechanical version of these models, but classical approaches and combined or hybrid techniques are also discussed. Devoted to solvation models in which reviews of the theory, the computational implementation Solvation continuum models are treated using the different points of view from experts belonging to different research fields Can be read at two levels: one, more introductive, and the other, more detailed (and more technical), on specific physical and numerical aspects involved in each issue and/or application Possible limitations or incompleteness of models is pointed out with, if possible, indications of future developments Four-colour representation of the computational modeling throughout.

Computational Strategies for Spectroscopy
  • Language: en
  • Pages: 608

Computational Strategies for Spectroscopy

Computational spectroscopy is a rapidly evolving field that is becoming a versatile and widespread tool for the assignment of experimental spectra and their interpretation as related to chemical physical effects. This book is devoted to the most significant methodological contributions in the field, and to the computation of IR, UV-VIS, NMR and EPR spectral parameters with reference to the underlying vibronic and environmental effects. Each section starts with a chapter written by an experimental spectroscopist dealing with present challenges in the different fields; comprehensive coverage of conventional and advanced spectroscopic techniques is provided by means of dedicated chapters written by experts. Computational chemists, analytical chemists and spectroscopists, physicists, materials scientists, and graduate students will benefit from this thorough resource.

Introduction to Laser Spectroscopy
  • Language: en
  • Pages: 331

Introduction to Laser Spectroscopy

  • Type: Book
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  • Published: 2005-05-06
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  • Publisher: Elsevier

Introduction to Laser Spectroscopy is a well-written, easy-to-read guide to understanding the fundamentals of lasers, experimental methods of modern laser spectroscopy and applications. It provides a solid grounding in the fundamentals of many aspects of laser physics, nonlinear optics, and molecular spectroscopy. In addition, by comprehensively combining theory and experimental techniques it explicates a variety of issues that are essential to understanding broad areas of physical, chemical and biological science. Topics include key laser types - gas, solid state, and semiconductor - as well as the rapidly evolving field of ultrashort laser phenomena for femtochemistry applications. The examples used are well researched and clearly presented. Introduction to Laser Spectroscopy is strongly recommended to newcomers as well as researchers in physics, engineering, chemistry and biology.* A comprehensive course that combines theory and practice* Includes a systematic and comprehensive description for key laser types* Written for students and professionals looking to gain a thorough understanding of modern laser spectroscopy