Article ID Journal Published Year Pages File Type
5386026 Chemical Physics Letters 2009 6 Pages PDF
Abstract
The photodissociation mechanisms for methyl halides and hydrogen halides studied by ab initio molecular dynamics simulations show that the presence of the methyl group causes delay in photodissociation as compared to hydrogen halides.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Ab initio molecular dynamics simulations of excited hydrogen halides and methyl halides
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