Temperature and pressure dependences of tunneling rate constant: Density-functional theory potential-energy surface for H-atom transfer in the fluorene-acridine system
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2018636
Reference42 articles.
1. Advances in Chemical Physics
2. Proton tunnelling in polyatomic molecules: A direct-dynamics instanton approach
3. Atom Tunneling Phenomena in Physics, Chemistry and Biology
4. Hydrogen atom abstraction by methyl radicals in methanol glasses at 15–100 K: evidence for a limiting rate constant below 40 K by quantum-mechanical tunneling
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