A perspective on the catalytic hydrogenation of aromatics by Co(Ni)MoS phases

Enhancing hydrogenation activity of Ni-Mo sulfide hydrodesulfurization catalysts

(2020) Manuel F. Wagenhofer et al.   Science Advances

Morphology, microstructure, coordinative unsaturation, and hydrogenation activity of unsupported MoS2: How idealized models fail to describe a real sulfide material

(2020) Sonja Bekx-Schürmann et al.   APPLIED CATALYSIS B-ENVIRONMENTAL

Nanosized Layered TOT Magnesium Silicates: Equilibrium Morphologies and Surface Speciation, a Computational and Experimental Study

(2019) Hervé Toulhoat et al.   Journal of Physical Chemistry C

Visualizing hydrogen-induced reshaping and edge activation in MoS2 and Co-promoted MoS2 catalyst clusters

(2018) Signe S. Grønborg et al.   Nature Communications

Quantitative Two-Dimensional (2D) Morphology–Selectivity Relationship of CoMoS Nanolayers: A Combined High-Resolution High-Angle Annular Dark Field Scanning Transmission Electron Microscopy (HR HAADF-STEM) and Density Functional Theory (DFT) Study

(2016) Bertrand Baubet et al.   ACS Catalysis

Measuring Electric Fields and Noncovalent Interactions Using the Vibrational Stark Effect

(2015) Stephen D. Fried et al.   ACCOUNTS OF CHEMICAL RESEARCH

The influence of MoS 2 slab 2D morphology and edge state on the properties of alumina-supported molybdenum sulfide catalysts

(2014) Bertrand Baubet et al.   APPLIED CATALYSIS A-GENERAL

Effect of modification of the alumina acidity on the properties of supported Mo and CoMo sulfide catalysts

(2013) Wenbin Chen et al.   JOURNAL OF CATALYSIS

CO adsorption on amorphous silica–alumina: electrostatic or Brønsted acidity probe?

(2012) Fabien Leydier et al.   CHEMICAL COMMUNICATIONS

Compensation effect and volcano curve in toluene hydrogenation catalyzed by transition metal sulfides

(2010) N. Guernalec et al.   DALTON TRANSACTIONS

Comparative atomic-scale analysis of promotional effects by late 3d-transition metals in MoS2 hydrotreating catalysts

(2010) Jakob Kibsgaard et al.   JOURNAL OF CATALYSIS

Towards the computational design of solid catalysts

(2009) J. K. Nørskov et al.   Nature Chemistry

A DFT study of the origin of the HDS/HydO selectivity on Co(Ni)MoS active phases

(2008) E. Krebs et al.   JOURNAL OF CATALYSIS