Author:
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 426
Book Description
Scientific and Technical Aerospace Reports
Author:
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 426
Book Description
Publisher:
ISBN:
Category : Aeronautics
Languages : en
Pages : 426
Book Description
Photophysics and Photochemistry in the Vacuum Ultraviolet
Author: S.P. McGlynn
Publisher: Springer Science & Business Media
ISBN: 9400952694
Category : Science
Languages : en
Pages : 953
Book Description
This volume contains the texts of the Invited Lectures pre sented at the NATO Advanced Study Institute PHOTOPHYSICS AND PHOTOCHEMISTRY IN THE VACUUM ULTRAVIOLET, which was held at the Interlaken Lodge in Lake Geneva, Wisconsin USA, August 15-28, 1982. This ASI was the third in a series of NATO Institutes de voted to a study of the physical and chemical transformations undergone by atoms and molecules after absorption of high-energy (VUV
Publisher: Springer Science & Business Media
ISBN: 9400952694
Category : Science
Languages : en
Pages : 953
Book Description
This volume contains the texts of the Invited Lectures pre sented at the NATO Advanced Study Institute PHOTOPHYSICS AND PHOTOCHEMISTRY IN THE VACUUM ULTRAVIOLET, which was held at the Interlaken Lodge in Lake Geneva, Wisconsin USA, August 15-28, 1982. This ASI was the third in a series of NATO Institutes de voted to a study of the physical and chemical transformations undergone by atoms and molecules after absorption of high-energy (VUV
Tutorials in Molecular Reaction Dynamics
Author: Mark Brouard
Publisher: Royal Society of Chemistry
ISBN: 178262614X
Category : Science
Languages : en
Pages : 507
Book Description
The focus of this excellent textbook is the topic of molecular reaction dynamics. The chapters are all written by internationally recognised researchers and, from the outset, the contributors are writing with the young scientist in mind. The easy to use, stand-alone, chapters make it of value to students, teachers, and researchers alike. Subjects covered range from the more traditional topics, such as potential energy surfaces, to more advanced and rapidly developing areas, such as femtochemistry and coherent control. The coverage of reaction dynamics is very broad, so many students studying chemical physics will find elements of this text interesting and useful. Tutorials in Molecular Reaction Dynamics includes extensive references to more advanced texts and research papers, and a series of 'Study Boxes' help readers grapple with the more difficult concepts. Each chapter is thoroughly cross-referenced, helping the reader to link concepts from different branches of the subject. Worked problems are included, and each chapter concludes with a selection of problems designed to test understanding of the subjects covered. Supplementary reading material, and worked solutions to the problems, are contained on a secure website.
Publisher: Royal Society of Chemistry
ISBN: 178262614X
Category : Science
Languages : en
Pages : 507
Book Description
The focus of this excellent textbook is the topic of molecular reaction dynamics. The chapters are all written by internationally recognised researchers and, from the outset, the contributors are writing with the young scientist in mind. The easy to use, stand-alone, chapters make it of value to students, teachers, and researchers alike. Subjects covered range from the more traditional topics, such as potential energy surfaces, to more advanced and rapidly developing areas, such as femtochemistry and coherent control. The coverage of reaction dynamics is very broad, so many students studying chemical physics will find elements of this text interesting and useful. Tutorials in Molecular Reaction Dynamics includes extensive references to more advanced texts and research papers, and a series of 'Study Boxes' help readers grapple with the more difficult concepts. Each chapter is thoroughly cross-referenced, helping the reader to link concepts from different branches of the subject. Worked problems are included, and each chapter concludes with a selection of problems designed to test understanding of the subjects covered. Supplementary reading material, and worked solutions to the problems, are contained on a secure website.
Molecular Reaction Dynamics and Chemical Reactivity
Author: Raphael D. Levine
Publisher: Oxford University Press, USA
ISBN:
Category : Science
Languages : en
Pages : 560
Book Description
This is a textbook for advanced undergraduate and graduate courses on kinetics or chemical physics. It deals with the molecular-level mechanism of elementary chemical reactions.
Publisher: Oxford University Press, USA
ISBN:
Category : Science
Languages : en
Pages : 560
Book Description
This is a textbook for advanced undergraduate and graduate courses on kinetics or chemical physics. It deals with the molecular-level mechanism of elementary chemical reactions.
Methods in Physical Chemistry, 2 Volume Set
Author: Rolf Schäfer
Publisher: John Wiley & Sons
ISBN: 3527327452
Category : Science
Languages : en
Pages : 902
Book Description
Thanks to the progress made in instruments and techniques, the methods in physical chemistry have developed rapidly over the past few decades, making them increasingly valuable for scientists of many disciplines. These two must-have volumes meet the needs of the scientific community for a thorough overview of all the important methods currently used. As such, this work bridges the gap between standard textbooks and review articles, covering a large number of methods, as well as the motivation behind their use. A uniform approach is adopted throughout both volumes, while the critical comparison of the advantages and disadvantages of each method makes this a valuable reference for physical chemists and other scientists working with these techniques.
Publisher: John Wiley & Sons
ISBN: 3527327452
Category : Science
Languages : en
Pages : 902
Book Description
Thanks to the progress made in instruments and techniques, the methods in physical chemistry have developed rapidly over the past few decades, making them increasingly valuable for scientists of many disciplines. These two must-have volumes meet the needs of the scientific community for a thorough overview of all the important methods currently used. As such, this work bridges the gap between standard textbooks and review articles, covering a large number of methods, as well as the motivation behind their use. A uniform approach is adopted throughout both volumes, while the critical comparison of the advantages and disadvantages of each method makes this a valuable reference for physical chemists and other scientists working with these techniques.
American Chemical Society Directory of Graduate Research, 1987
Author: American Chemical Society, Committee on Professional Training Staff
Publisher:
ISBN: 9780841214187
Category : Science
Languages : en
Pages : 1390
Book Description
Publisher:
ISBN: 9780841214187
Category : Science
Languages : en
Pages : 1390
Book Description
State-to-State Dynamical Research in the F+H2 Reaction System
Author: Zefeng Ren
Publisher: Springer Science & Business Media
ISBN: 3642397565
Category : Science
Languages : en
Pages : 88
Book Description
This thesis addresses two important and also challenging issues in the research of chemical reaction dynamics of F+H2 system. One is to probe the reaction resonance and the other is to determine the extent of the breakdown of the Born-Oppenheimer approximation (BOA) experimentally. The author introduces a state-of-the-art crossed molecular beam-scattering apparatus using a hydrogen atom Rydberg "tagging" time-of-flight method, and presents thorough state-to-state experimental studies to address the above issues. The author also describes the observation of the Feshbach resonance in the F+H2 reaction, a precise measurement of the differential cross section in the F+HD reaction, and validation of a new accurate potential energy surface with spectroscopic accuracy. Moreover, the author determines the reactivity ratio between the ground state F(2P3/2) and the excited state F*(2P1/2) in the F+D2 reaction, and exploits the breakdown of BOA in the low collision energy.
Publisher: Springer Science & Business Media
ISBN: 3642397565
Category : Science
Languages : en
Pages : 88
Book Description
This thesis addresses two important and also challenging issues in the research of chemical reaction dynamics of F+H2 system. One is to probe the reaction resonance and the other is to determine the extent of the breakdown of the Born-Oppenheimer approximation (BOA) experimentally. The author introduces a state-of-the-art crossed molecular beam-scattering apparatus using a hydrogen atom Rydberg "tagging" time-of-flight method, and presents thorough state-to-state experimental studies to address the above issues. The author also describes the observation of the Feshbach resonance in the F+H2 reaction, a precise measurement of the differential cross section in the F+HD reaction, and validation of a new accurate potential energy surface with spectroscopic accuracy. Moreover, the author determines the reactivity ratio between the ground state F(2P3/2) and the excited state F*(2P1/2) in the F+D2 reaction, and exploits the breakdown of BOA in the low collision energy.
Atom - Molecule Collision Theory
Author: Richard Barry Bernstein
Publisher: Springer Science & Business Media
ISBN: 1461329132
Category : Science
Languages : en
Pages : 785
Book Description
The broad field of molecular collisions is one of considerable current interest, one in which there is a great deal of research activity, both experi mental and theoretical. This is probably because elastic, inelastic, and reactive intermolecular collisions are of central importance in many of the fundamental processes of chemistry and physics. One small area of this field, namely atom-molecule collisions, is now beginning to be "understood" from first principles. Although the more general subject of the collisions of polyatomic molecules is of great im portance and intrinsic interest, it is still too complex from the viewpoint of theoretical understanding. However, for atoms and simple molecules the essential theory is well developed, and computational methods are sufficiently advanced that calculations can now be favorably compared with experimental results. This "coming together" of the subject (and, incidentally, of physicists and chemists !), though still in an early stage, signals that the time is ripe for an appraisal and review of the theoretical basis of atom-molecule collisions. It is especially important for the experimentalist in the field to have a working knowledge of the theory and computational methods required to describe the experimentally observable behavior of the system. By now many of the alternative theoretical approaches and computational procedures have been tested and intercompared. More-or-Iess optimal methods for dealing with each aspect are emerging. In many cases working equations, even schematic algorithms, have been developed, with assumptions and caveats delineated.
Publisher: Springer Science & Business Media
ISBN: 1461329132
Category : Science
Languages : en
Pages : 785
Book Description
The broad field of molecular collisions is one of considerable current interest, one in which there is a great deal of research activity, both experi mental and theoretical. This is probably because elastic, inelastic, and reactive intermolecular collisions are of central importance in many of the fundamental processes of chemistry and physics. One small area of this field, namely atom-molecule collisions, is now beginning to be "understood" from first principles. Although the more general subject of the collisions of polyatomic molecules is of great im portance and intrinsic interest, it is still too complex from the viewpoint of theoretical understanding. However, for atoms and simple molecules the essential theory is well developed, and computational methods are sufficiently advanced that calculations can now be favorably compared with experimental results. This "coming together" of the subject (and, incidentally, of physicists and chemists !), though still in an early stage, signals that the time is ripe for an appraisal and review of the theoretical basis of atom-molecule collisions. It is especially important for the experimentalist in the field to have a working knowledge of the theory and computational methods required to describe the experimentally observable behavior of the system. By now many of the alternative theoretical approaches and computational procedures have been tested and intercompared. More-or-Iess optimal methods for dealing with each aspect are emerging. In many cases working equations, even schematic algorithms, have been developed, with assumptions and caveats delineated.
Energy Research Abstracts
Author:
Publisher:
ISBN:
Category : Power resources
Languages : en
Pages : 806
Book Description
Publisher:
ISBN:
Category : Power resources
Languages : en
Pages : 806
Book Description
Rarefied Gas Dynamics
Author: M. Capitelli
Publisher: American Institute of Physics
ISBN:
Category : Science
Languages : en
Pages : 1386
Book Description
The book contains papers presented at the 24th International Symposium on Rarefied Gas Dynamics, a conference that is recognized as the principal forum for the presentation of recent advances in the field of rarefied gas dynamics. The topics include fundamental aspects of Boltzmann and related equations, transport theory, Monte Carlo methods, kinetic theory, gas phase molecular collision dynamics, gas surface interaction, state to state kinetics, rarefied plasmas, and non-equilibrium plasma kinetics. Applications in the fields of internal flows, vacuum systems, rarefied jets, plumes, molecular beams, scamjets and hypersonics, microflows, granular gases, electrical thrusters are discussed. Researchers in the fields of mathematics, physics, chemistry and engineering can strongly benefit from the interdisciplinary nature of the book.
Publisher: American Institute of Physics
ISBN:
Category : Science
Languages : en
Pages : 1386
Book Description
The book contains papers presented at the 24th International Symposium on Rarefied Gas Dynamics, a conference that is recognized as the principal forum for the presentation of recent advances in the field of rarefied gas dynamics. The topics include fundamental aspects of Boltzmann and related equations, transport theory, Monte Carlo methods, kinetic theory, gas phase molecular collision dynamics, gas surface interaction, state to state kinetics, rarefied plasmas, and non-equilibrium plasma kinetics. Applications in the fields of internal flows, vacuum systems, rarefied jets, plumes, molecular beams, scamjets and hypersonics, microflows, granular gases, electrical thrusters are discussed. Researchers in the fields of mathematics, physics, chemistry and engineering can strongly benefit from the interdisciplinary nature of the book.