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Titlebook: Intramolecular Dynamics; Proceedings of the F Joshua Jortner,Bernard Pullman Conference proceedings 1982 D. Reidel Publishing Company, Dord

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书目名称Intramolecular Dynamics
副标题Proceedings of the F
编辑Joshua Jortner,Bernard Pullman
视频video
丛书名称Jerusalem Symposia
图书封面Titlebook: Intramolecular Dynamics; Proceedings of the F Joshua Jortner,Bernard Pullman Conference proceedings 1982 D. Reidel Publishing Company, Dord
描述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 betwee
出版日期Conference proceedings 1982
关键词chemical reaction; metals; photochemistry; quantum chemistry; spectroscopy; structure
版次1
doihttps://doi.org/10.1007/978-94-009-7927-7
isbn_softcover978-94-009-7929-1
isbn_ebook978-94-009-7927-7Series ISSN 0924-4875
issn_series 0924-4875
copyrightD. Reidel Publishing Company, Dordrecht, Holland 1982
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The Dynamics of Intramolecularly Coupled Local Modes,ic energy coupling between the C-H stretching vibrations. Energy shifts between the bonds on a subpicosecond time scale when the system starts in the local mode state 030. For an initial state 060 the shift is one to two orders of magnitude slower. For a fixed value of the kinetic energy coupling, i
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Quantum Dynamics of Gaussian Wave Packets in Anharmonic Vibrational Systems,les, the falling time τ. of the initial state population probability P.(t) = ∣<∝ ∣∝ (t)>∣., the oscillation period τ. of the corresponding classical motion, the spreading time τ. measuring the delocalization of the wave packet, and the quasicurrence time τ.. Gaussian wave packets, which move coheren
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Intramolecular Vibrational Relaxation of Polyatomic Molecules,hown that anharmonic Interactions of CH-stretching modes and overtones of bending modes or higher order combination tones are essential to understand the most efficient decay pathways. C.H. is discussed as an example. For molecules in the electronic excited state anharmonic interaction can be induce
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