Article ID Journal Published Year Pages File Type
5391524 Chemical Physics Letters 2007 6 Pages PDF
Abstract
Time dependence of the population of reaction C3H9+→C3H7++H2 at 100 kJ/mol was calculated based on the transition state structures elucidated by the scaled hypersphere search method.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Global reaction route mapping on potential energy surfaces of C2H7+ and C3H9+
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