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Descripción
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| The calculation of reaction rates plays a central role in Chemistry. In gas phase reactions, the interaction with the environment is usually so small that it can be simply neglected. Consequently, one must solely solve the equations of motion for the system under study for a certain ensemble of initial conditions to determine the chemical rate. In condensed phase this task is much more demanding because then one must integrate not only the equations of motions for the system under study but also for the ingent number of particles that form the surrounding environment. | |
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Internacional
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Si |
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Nombre congreso
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Dynamics Days Europe 2018. MS11: Transition state theory [http://dynamicsday2018.lboro.ac.uk/MS11.html] |
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Tipo de participación
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960 |
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Lugar del congreso
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Loughborough (UK) |
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Revisores
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Si |
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ISBN o ISSN
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CDP08UPM |
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DOI
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Fecha inicio congreso
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03/09/2018 |
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Fecha fin congreso
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07/09/2018 |
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Desde la página
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6 |
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Hasta la página
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6 |
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Título de las actas
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MS11: Transition state theory. Abstracts [http://dynamicsday2018.lboro.ac.uk/MS11-Abstracts.pdf] |