Intramolecular Dynamics
Intramolecular Dynamics

Author: Joshua Jortner

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 550

ISBN-13: 9400979274

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The Fifteenth Jerusalem Symposium reflected the high standards of the former international scientific meetings, which convene once a year at the Israel Academy of Sciences and Humanities in Jerusalem to discuss a specific topic in the broad area of quantum chemistry and biochemistry. The topic at this year's Jerusalem Symposium was intramo lecular dynamics, a subject of central interest for theoreticians, che mists and biologists. During the last two decades, there has been remarkable pro gress in our understanding of time dependent phenomena. The development and application of the modern techniques of quantum mechanics and sta tistical mechanics to excited-state dynamics and to chemical and biophy sical systems constitutes a fast developing current research area. The main theme of the Symposium was built around a conceptual framework for the elucidation of photophysical and photochemical phenomena in atoms, molecules, van der Waals complexes and clusters, condensed phases, poly mers and biological supermolecules. The interdisciplinary nature of this research field was deliberated by intensive and extensive interactions between scientists from different disciplines and between theory and experiment. This volume provides a record of the invited lectures at the Symposium.

Symmetry of Intramolecular Quantum Dynamics
Symmetry of Intramolecular Quantum Dynamics

Author: Alexander V. Burenin

Publisher: Walter de Gruyter

Published: 2012-12-06

Total Pages: 444

ISBN-13: 3110267640

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The main goal of this book is to give a systematic description of intramolecular quantum dynamics on the basis of only the symmetry principles. In this respect, the book has no analogs in the world literature. This approach does not introduce a configuration space of the molecular system in explicit form at all and, consequently, does not consider in explicit form the wave functions of the coordinates of this space. However, precisely because of its deep philosophical and technical difference this approach is the only possible for the solution of many topical problems of the internal dynamics of molecules. The obtained models lead to a simple, purely algebraic, scheme of calculation and are rigorous in the sense that their correctness is limited only to the correct choice of symmetry of the internal dynamics. The book is basically intended for scientists working in the field of molecular spectroscopy, quantum and structural chemistry. The reader is not supposed to know the apparatus of group representation theory needed for application of symmetry methods in quantum intramolecular dynamics since the first part of the book is dedicated to it.

Dynamics of Molecules and Chemical Reactions
Dynamics of Molecules and Chemical Reactions

Author: Robert Wyatt

Publisher: CRC Press

Published: 1996-06-27

Total Pages: 692

ISBN-13: 9780824795382

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Covers both molecular and reaction dynamics. The work presents important theroetical and computational approaches to the study of energy transfer within and between molecules, discussing the application of these approaches to problems of experimental interest. It also describes time-dependent and time-independent methods, variational and perturbative techniques, iterative and direct approaches, and methods based upon the use of physical grids of finite sets of basic function.

Radiationless Processes
Radiationless Processes

Author: Baldassare Di Bartolo

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 555

ISBN-13: 1461331749

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This book presents an account of the NATO Advanced Study Institute on "Radiationless Processes," held in Erice, Italy, from November 18 to December 1, 1979. This meeting was organized by the International School of Atomic and Molecular Spectroscopy of the "Ettore Majorana" Centre for Scientific Culture. The objective of the Institute was to formulate a comprehensive treatment of the various processes by which molecules and crystals in excited electronic levels relax nonradiatively to the ground level. A total of 83 participants came from 62 laboratories and 22 nations (Australia, Belgium, Brasil, Canada, Czechoslovakia, France, F. R. Germany, Greece, Hungary, India, Ireland, Israel, Italy, Mexico, The Netherlands, Poland, Portugal, Switzerland, Turkey, United Kingdom, United States, and U.S.S.R.). The secretaries of the Institute were: Velda Goldberg for the scientific aspects and Antonino La Francesca for the administrative aspects of the meeting. Eleven series of lectures for a total of 36 hours were given. Nine "long" seminars and 7 "short" seminars were also presented. In addition, two informal seminars and 2 round-table discussions were held. After an introductory overview of the theory of radiation1ess processes, the Institute dealt firstly with the interaction of electrons with the distribution of vibrational modes in simple molecules, then with the increasingly complex situation found in large lsolated molecules, gnd finally with the coupling of excited electrons with the continuous phonon distribution in insulating solids.

Femtochemistry: Ultrafast Chemical And Physical Processes In Molecular Systems
Femtochemistry: Ultrafast Chemical And Physical Processes In Molecular Systems

Author: Majed Chergui

Publisher: World Scientific

Published: 1996-04-30

Total Pages: 718

ISBN-13: 981454826X

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This book highlights the latest experimental and theoretical developments in the field of femtochemistry, with papers describing the physics and chemistry of ultrafast processes in small molecules, complex molecular systems, clusters, biological systems, solids, matrices, liquids and at surfaces and interfaces. The recent developments in frequency-domain studies of femtodynamics are also presented. In addition, the latest achievements in femtosecond control of chemical reactions are presented, together with the newest techniques in real-time probing of reactions such as ultrafast x-ray or electron diffraction. The papers are rich in references giving a clearcut state-of-the-art of the topics being discussed. The book should be a valuable tool to all persons in the field and to young scientists.Contributors include: A H Zewail, J Jortner, V S Letokhov, J Manz, R S Berry, C Wittig, K B Eisenthal, A W Castleman Jr., J T Hynes, W H Gadzuk, R Kosloff, S Mukamel, K R Wilson; G Fleming, D Wiersma, K Yoshihara, V Sundström, A Apkarian, N Scherer, A Myers, R Schinke, J R Huber, R B Gerber, G Gerber and P M Champion.

Chemical Kinetics: Fundamentals and Recent Developments
Chemical Kinetics: Fundamentals and Recent Developments

Author: Evgeny Denisov

Publisher: Elsevier

Published: 2003-05-23

Total Pages: 584

ISBN-13: 9780444509383

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An essential resource for understanding how photography works and how to solve the many problems photographers face when learning this trade. It deals with the fundamental principles upon which the photographic process is based and presents the principles in a practical manner. The new edition of this classic text has been updated to include a new chapter on Digital Imaging. This important addition covers, in depth, everything photographers need to know in order to be completely up-to-date on the digital aspects of photography. This book is heavily illustrated with helpful photographs and line.

Quantum Science
Quantum Science

Author: Taku Onishi

Publisher: Springer Nature

Published: 2022-10-26

Total Pages: 498

ISBN-13: 9811944210

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This book focuses on recent topics of quantum science in both physics and chemistry. Until now, quantum science has not been fully discussed from the interdisciplinary vantage points of both physics and chemistry. This book, however, is written not only for theoretical physicists and chemists, but also for experimentalists in the fields of physical chemistry and condensed matter physics, as collaboration and interplay between construction of quantum theory, and experimentation has become more important. Tips for starting new types of research projects will be found in an understanding of cutting-edge quantum science. In Part I, quantum electronic structures are explained in cases of strongly correlated copper oxides and heavy elements. In Part II, quantum molecular dynamics is investigated by computational approaches and molecular beam experiments. In Part III, after lithium problem in big bang nucleosynthesis scenario is considered using supersymmetric standard model, quantum theories in atomic and molecular systems are reviewed. Finally, in Part IV, the development of quantum computational method is introduced.

Advances in Laser Chemistry
Advances in Laser Chemistry

Author: A. H. Zewail

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 475

ISBN-13: 3642670547

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The laser as a radiation source with temporal and spatial coherence has made a tremendous impact in the different fields of science. As a result, new and exciting research has been developing allover the world. Laser spectro scopy shares a large fraction of this research, and in the last decade nu merous books and monographs have been published on this subject. Most of these books and monographs contain the work done in the physics community. Very few books represent the advances made in laser chemistry, a field that is flourishing and whose future is indeed very exciting. It was felt that a meeting that focused on the important questions being asked in the chemistry community, and on new and possible directions in laser chemistry, was needed. This three-day conference, held at the California Institute of Technology, Pasadena, California, on March 20-22, 1978, covered five important areas in laser chemistry: Laser-induced chemistry, picosecond processes and techniques, nonlinear optical spectroscopy and dephasing processes, multiphoton exci tation in molecules, and molecular dynamics by molecular beams.

Single-Chain Polymer Nanoparticles
Single-Chain Polymer Nanoparticles

Author: José A. Pomposo

Publisher: John Wiley & Sons

Published: 2017-08-18

Total Pages: 504

ISBN-13: 3527806393

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This first book on this important and emerging topic presents an overview of the very latest results obtained in single-chain polymer nanoparticles obtained by folding synthetic single polymer chains, painting a complete picture from synthesis via characterization to everyday applications. The initial chapters describe the synthetics methods as well as the molecular simulation of these nanoparticles, while subsequent chapters discuss the analytical techniques that are applied to characterize them, including size and structural characterization as well as scattering techniques. The final chapters are then devoted to the practical applications in nanomedicine, sensing, catalysis and several other uses, concluding with a look at the future for such nanoparticles. Essential reading for polymer and materials scientists, materials engineers, biochemists as well as environmental chemists.

Theory and Applications of Computational Chemistry
Theory and Applications of Computational Chemistry

Author: Clifford Dykstra

Publisher: Elsevier

Published: 2011-10-13

Total Pages: 1336

ISBN-13: 0080456243

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Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subject, and addresses new and current methods, as well as problems and applications in theoretical and computational chemistry. Easy to read and packed with personal insights, technical and classical information, this book provides the perfect introduction for graduate students beginning research in this area. It also provides very readable and useful reviews for theoretical chemists.* Written by well-known leading experts * Combines history, personal accounts, and theory to explain much of the field of theoretical and compuational chemistry* Is the perfect introduction to the field