Kinetics of D Atom Reactions with H2, CH4, and D2CO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1729942
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3. A new direct ab initio dynamics method for calculating thermal rate constants from density functional theory;The Journal of Chemical Physics;1994-11
4. A directab initiodynamics approach for calculating thermal rate constants using variational transition state theory and multidimensional semiclassical tunneling methods. An application to the CH4+H↔CH3+H2reaction;The Journal of Chemical Physics;1994-06
5. A theoretical study of deuterium isotope effects in the reactions molecular hydrogen + methyl and atomic hydrogen + methane;The Journal of Physical Chemistry;1984-01
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