Computer Modelling of a Molybdenum Disulfide Catalyst: Density Functional Calculations on Molybdenum‐Sulfur Clusters
- 1 January 1995
- journal article
- Published by Wiley in Bulletin des Sociétés Chimiques Belges
- Vol. 104 (4-5) , 293-297
- https://doi.org/10.1002/bscb.19951040416
Abstract
No abstract availableKeywords
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