Ab initio molecular dynamics simulation study of successive hydrogenation reactions of carbon monoxide producing methanol
Author:
Affiliation:
1. Department of Physics, Yokohama National University, 79-5 Tokiwadai, Hodogaya-ku, Yokohama 240-8501, Japan
Funder
Japan Society for the Promotion of Science (JSPS)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4945628
Reference39 articles.
1. Approach to multi-electron reduction beyond two-electron reduction of CO2
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3. Collisional ionization of Na, K, and Cs by CO2, COS, and CS2: Molecular electron affinities
4. Reaction Rate Constant of CH2O + H = HCO + H2 Revisited: A Combined Study of Direct Shock Tube Measurement and Transition State Theory Calculation
5. Chemical Kinetics and Combustion Modeling
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