Theoretical study of the physisorption of CO on metal oxide surfaces using the KSCED-DFT approach

Vulliermet, Nathalie; Wesolowski, Tomasz Adam; Weber, Jacques

doi:10.1135/cccc19981447

Scientific article

English

Theoretical study of the physisorption of CO on metal oxide surfaces using the KSCED-DFT approach

ContributorsVulliermet, Nathalie; Wesolowski, Tomasz Adam; Weber, Jacques

Published inCollection of Czechoslovak Chemical Communications, vol. 63, no. 47, 1447

Publication date1998

Affiliation entities

Faculté des sciences / Section de chimie et biochimie / Département de chimie physique

Research groups

Citation (ISO format)

VULLIERMET, Nathalie, WESOLOWSKI, Tomasz Adam, WEBER, Jacques. Theoretical study of the physisorption of CO on metal oxide surfaces using the KSCED-DFT approach. In: Collection of Czechoslovak Chemical Communications, 1998, vol. 63, n° 47, p. 1447. doi: 10.1135/cccc19981447

Article (Published version)

Identifiers

PID : unige:2753
DOI : 10.1135/cccc19981447

Journal ISSN0010-0765

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Theoretical study of the physisorption of CO on metal oxide surfaces using the KSCED-DFT approach

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