Ab initio and microcalorimetric investigations of alkene adsorption on phosphotungstic acid
The adsorption of ethene, propene, 1-butene, trans-2-butene, and isobutene on phosphotungstic acid has been characterized by density functional theory (DFT) calculations and microcalorimetric experiments. The DFT-calculated chemisorption energies to form the corresponding alkoxides for ethene, prope...
Veröffentlicht in: | Langmuir : the ACS journal of surfaces and colloids. - 1992. - 21(2005), 10 vom: 10. Mai, Seite 4738-45 |
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Weitere Verfasser: | , , |
Format: | Aufsatz |
Sprache: | English |
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2005
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Zugriff auf das übergeordnete Werk: | Langmuir : the ACS journal of surfaces and colloids |
Schlagworte: | Journal Article |