Abstract
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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. However in condensed phase this interaction must be considered and then one must integrate not only the equations of motions for the system under study but also for the huge number of particles that form the surrounding environment. Transition State Theory (TST) provides a simple alternative to avoid the need of any timeconsuming simulation. | |
International
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Si |
Congress
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SIAM Conference on Applications of Dynamical Systems (DS19) [https://www.siam.org/conferences/cm/conference/ds19] |
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960 |
Place
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Snowbird, Utah (EEUU) |
Reviewers
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Si |
ISBN/ISSN
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CDP08UPM |
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Start Date
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19/05/2019 |
End Date
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23/05/2019 |
From page
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108 |
To page
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108 |
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SIAM Conference on Applications of Dynamical Systems - Book of abstracts [https://www.siam.org/Portals/0/Conferences/DS/2019/DS19_Program_AND_Abstracts.pdf?ver=2019-05-17-144328-567] |