Adsorption of CO<sub>2</sub> and H<sub>2</sub> on Cu and Zn Micro-Cluster Surfaces Studied by Quantum Chemistry and Theory of Absolute Reaction Rates

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ISSN Print: 2162-1969
ISSN Online: 2162-1977
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"Adsorption of CO₂ and H₂ on Cu and Zn Micro-Cluster Surfaces Studied by Quantum Chemistry and Theory of Absolute Reaction Rates"
written by Hiroaki Kuze, Shin’ichiro Okude,
published by Open Journal of Physical Chemistry, Vol.1 No.3, 2011

has been cited by the following article(s):

[1]	Theoretical Study on the Kinetics of the Rubisco Carboxylase Reaction by a Model Based on Quantum Chemistry and Absolute Reaction Rate Theory
	ACS omega, 2022

[2]	A Density-Functional Theory of CO2 Interaction with a Hafnium-Titanium Nanocluster
	2019

[1]	Methanation of CO2 on Cu in a tubular co-ionic SOEC International Journal of Hydrogen Energy, 2024 DOI:10.1016/j.ijhydene.2023.08.325

[2]	Theoretical Study on the Kinetics of the Rubisco Carboxylase Reaction by a Model Based on Quantum Chemistry and Absolute Reaction Rate Theory ACS Omega, 2022 DOI:10.1021/acsomega.2c02664

[3]	Theoretical Study on the Kinetics of the Rubisco Carboxylase Reaction by a Model Based on Quantum Chemistry and Absolute Reaction Rate Theory ACS Omega, 2022 DOI:10.1021/acsomega.2c02664

[4]	A Density-Functional Theory of CO2 Interaction with a Hafnium-Titanium Nanocluster Russian Journal of Inorganic Chemistry, 2019 DOI:10.1134/S0036023619010108

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