Using DFT in Search for Support Effects During Methanol Oxidation on Supported Molybdenum Oxides

Structural Analysis of Silica-Supported Molybdena Based on X-ray Spectroscopy: Quantum Theory and Experiment

(2011) C. S. Guo et al.   Journal of Physical Chemistry C

Oxidation of Methanol to Formaldehyde on Silica-Supported Molybdena: Density Functional Theory Study on Models of Mononuclear Sites

(2010) Laurence J. Gregoriades et al.   Journal of Physical Chemistry C

Structure and reducibility of titania-supported monomeric and dimeric molybdenum oxide entities studied by DFT calculations

(2009) K. Hamraoui et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM

Chemical Reactivity Indices as a Tool for Understanding the Support-Effect in Supported Metal Oxide Catalysts

(2009) Tim Fievez et al.   Journal of Physical Chemistry C

Oxidative Dehydrogenation of Methanol to Formaldehyde by Isolated Vanadium, Molybdenum, and Chromium Oxide Clusters Supported on Rutile TiO2(110)

(2009) Hyun You Kim et al.   Journal of Physical Chemistry C

Molecular structure and activity of molybdena catalysts supported on zirconia for ethane oxidative dehydrogenation studied by operando Raman spectroscopy

(2008) Antonios Christodoulakis et al.   JOURNAL OF CATALYSIS

Structure of Isolated Molybdenum(VI) Oxide Species on γ-Alumina: A Periodic Density Functional Theory Study

(2008) Jarosław Handzlik et al.   Journal of Physical Chemistry C