Ab initio and density functional study on the mechanism of the C2H2++methanol reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.479700
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1. Thermal ion complexities observed within the spacelab 2 bay
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3. Large, mode‐selective vibrational effect on the reaction of C2H+2 with methane
4. Large, mode‐selective vibrational effect on the reaction of C2H+2 with methane
5. Large, mode‐selective vibrational effect on the reaction of C2H+2 with methane
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