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Collect. Czech. Chem. Commun. 1998, 63, 1447-1459
https://doi.org/10.1135/cccc19981447

Theoretical Study of the Physisorption of CO on Metal Oxide Surfaces Using the KSCED-DFT Approach

Nathalie Vulliermet, Tomasz A. Wesolowski and Jacques Weber

Department of Physical Chemistry, University of Geneva, 30, quai Ernest-Ansermet, CH-1211 Geneva 4, Switzerland

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  • Wesolowski Tomasz A., Shedge Sapana, Zhou Xiuwen: Frozen-Density Embedding Strategy for Multilevel Simulations of Electronic Structure. Chem. Rev. 2015, 115, 5891. <https://doi.org/10.1021/cr500502v>
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