Approximation of adsorption heats of carbon monoxide on transition metals by means of an empirical model
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Published:1983
Issue:10
Volume:48
Page:2735-2739
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ISSN:0010-0765
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Container-title:Collection of Czechoslovak Chemical Communications
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language:en
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Short-container-title:Collect. Czech. Chem. Commun.
Author:
Fusek Jiří,Štrouf Oldřich,Kuchynka Karel
Abstract
The class structure of transition metals chemisorbing carbon monoxide was determined by expressing the following fundamental parameters in the form of functions: The molar heat capacity, the 1st and 2nd ionization energy, the heat of fusion, Pauling electronegativity, the electric conductivity, Debye temperature, the atomic volume of metal. Adsorption heats have been predicted for twelve transition metals.
Publisher
Institute of Organic Chemistry & Biochemistry
Subject
General Chemistry