Molecular Reaction Dynamics Via Laser-crossed Molecular Beam Techniques PDF Download
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Author: Modest Michael Oprysko
Publisher:
ISBN:
Category : Molecular beams
Languages : en
Pages : 848
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Book Description
Author: Modest Michael Oprysko
Publisher:
ISBN:
Category : Molecular beams
Languages : en
Pages : 848
Get Book Here
Book Description
Author: Richard Barry Bernstein
Publisher: Oxford University Press, USA
ISBN:
Category : Science
Languages : en
Pages : 284
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Book Description
Author: Jingsong Zhang
Publisher:
ISBN:
Category :
Languages : en
Pages : 466
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Book Description
Author:
Publisher:
ISBN:
Category :
Languages : en
Pages : 46
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Book Description
The advancement of crossed molecular beam methods, modern spectroscopy and laser technology allows us to observe chemical reactions on atomic and molecular levels in great detail. After a brief history of crossed molecular beams studies, the author describes and discusses the universal molecular beam apparatus and gives examples of crossed molecular beam studies. The crossed beam technique is compared to other techniques used to provide microscopic information on reaction dynamics. Application of crossed laser and molecular beam studies to the problem of IR multiphoton dissociation of polyatomic molecules is discussed. Study of vibrational predissociation of hydrogen-bonded and van der Waals molecular clusters are discussed. Future cases that the author considers worth pursuing that could benefit from the collisionless environment of molecular beams are enumerated.
Author: RB. Bernstein
Publisher:
ISBN:
Category :
Languages : en
Pages :
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Book Description
Author: Mark Brouard
Publisher: Royal Society of Chemistry
ISBN: 178262614X
Category : Science
Languages : en
Pages : 507
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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.
Author: Michael Harvey Covinsky
Publisher:
ISBN:
Category :
Languages : en
Pages : 382
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Book Description
Author: Daqing Zhao
Publisher:
ISBN:
Category :
Languages : en
Pages : 452
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Book Description
Author: Roger Grice
Publisher:
ISBN:
Category : Chemical reactions
Languages : en
Pages : 295
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Book Description
Author: Zefeng Ren
Publisher: Springer Science & Business Media
ISBN: 3642397565
Category : Science
Languages : en
Pages : 88
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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.
