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Titlebook: Dynamics of Molecular Collisions; Part B William H. Miller Book 1976 Springer Science+Business Media New York 1976 Collision theory.chemica

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書目名稱Dynamics of Molecular Collisions
副標(biāo)題Part B
編輯William H. Miller
視頻videohttp://file.papertrans.cn/285/284129/284129.mp4
叢書名稱Modern Theoretical Chemistry
圖書封面Titlebook: Dynamics of Molecular Collisions; Part B William H. Miller Book 1976 Springer Science+Business Media New York 1976 Collision theory.chemica
描述Activity in any theoretical area is usually stimulated by new experimental techniques and the resulting opportunity of measuring phenomena that were previously inaccessible. Such has been the case in the area under consideration he re beginning about fifteen years aga when the possibility of studying chemical reactions in crossed molecular beams captured the imagination of physical chemists, for one could imagine investigating chemical kinetics at the same level of molecular detail that had previously been possible only in spectroscopic investigations of molecular stucture. This created an interest among chemists in scattering theory, the molecular level description of a bimolecular collision process. Many other new and also powerful experimental techniques have evolved to supplement the molecular be am method, and the resulting wealth of new information about chemical dynamics has generated the present intense activity in molecular collision theory. During the early years when chemists were first becoming acquainted with scattering theory, it was mainly a matter of reading the physics literature because scattering experiments have long been the staple of that field. It was natural
出版日期Book 1976
關(guān)鍵詞Collision theory; chemical reaction; collision; dynamics; elementary particle; elementary particle physic
版次1
doihttps://doi.org/10.1007/978-1-4757-0644-4
isbn_softcover978-1-4757-0646-8
isbn_ebook978-1-4757-0644-4
copyrightSpringer Science+Business Media New York 1976
The information of publication is updating

書目名稱Dynamics of Molecular Collisions影響因子(影響力)




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Dynamics of Unimolecular Reactions,lecular dynamics are concerned with molecular motion over potential energy surfaces and the behavior of molecular coordinates as a function of time. Most studies of unimolecular reactions have involved measurements and predictions of the rate at which an energized molecule will undergo a uni-molecul
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Thermodynamic Approach to Collision Processes,disequilibrium (i.e., thermodynamic and kinetic) points of view. It deals with the phenomena of kinetics, retaining the concern with time-evolution, yet adopts from thermodynamics the concept of a state function (and thus allows for the construction of thermodynamic cycles), which is valid irrespect
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Classical Trajectory Methods in Molecular Collisions,rable attributes of molecular collisions is limited only by the accuracy of the potential energy surface and by the number of basis functions that can be afforded in terms of computer core storage size and processing time. The technical and economic questions are therefore
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