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Computational Study of C-H Bond Strengths in Polyfluoroalkanes
Article on a computational study of C-H bond strengths in polyfluoroalkanes.
Date:
April 10, 1997
Creator:
Marshall, Paul & Schwartz, Martin
System:
The UNT Digital Library
A Computational Study of the Reactions of Atomic Hydrogen with Fluoromethanes: Kinetics and Product Channels
This article discusses a computational study of the reactions of atomic hydrogen with fluoromethanes and kinetics and product channels.
Date:
April 25, 1997
Creator:
Berry, Rajiv; Ehlers, C. J.; Burgess, Donald R.; Zachariah, Michael Russel, 1957- & Marshall, Paul
System:
The UNT Digital Library