Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with Experiments

Title
Benchmark Quantum Mechanical Calculations of Vibrationally Resolved Cross Sections and Rate Constants on ab Initio Potential Energy Surfaces for the F + HD Reaction: Comparisons with Experiments
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 120, Issue 27, Pages 5288-5299
Publisher
American Chemical Society (ACS)
Online
2016-05-18
DOI
10.1021/acs.jpca.6b01471

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