Comment on "density functional theory study of triangular molybdenum sulfide nanocluster and CO adsorption on it"
Article Abstract:
The theoretical results reported by Zeng and others are compared with experimental infrared (IR) spectra of CO and new experimental results are presented demonstrating that the band at approximately 2110 [cm.sup.-1] can be assigned to monocarbonyl species. It is concluded that the strong [nu](CO) band at 2112 [cm.sup.-1] is not due to dicarbonyl species.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2006
User Contributions:
Comment about this article or add new information about this topic:
Effect of platinum nanocluster size and titania surface structure upon CO surface chemistry on platinum-supported TiO2 (110)
Article Abstract:
The effects of platinum nanocluster size and titania surface structure on carbon monoxide (CO) surface chemistry on platinum-supported titanium dioxide (TiO2) (110) are studied. The results suggest that the reduced surface has stronger interaction with CO molecules and leads to the dissociation of CO in the presence of platinum.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2001
User Contributions:
Comment about this article or add new information about this topic:
Preparation and comparison of supported gold nanocatalysts on anatase, brookite, rutile, and P25 polymorphs of TiO2 for catalytic oxidation of CO
Article Abstract:
Nanosized anatase, rutile, and brookite titania particles are successfully synthesized through sonication and hydrothermal methods. The results indicate that the gold particles supported on brookite are smaller than those on the other supports following the reaction and pretreatment sequences.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
User Contributions:
Comment about this article or add new information about this topic:
- Abstracts: Density functional theory study of proton mobility in zeolites: Proton migration and hydrogen exchange in ZSM-5
- Abstracts: Using density functional theory to design DNA base analogues with low oxidation potentials. Photophysical characterization of fluorescent DNA base analogue, tC
- Abstracts: Influence of measurement conditions on electron diffusion in nanoporous TiO2 films: effects of bias light and dye adsorption
- Abstracts: Growth model for bamboolike structured carbon nanotubes synthesized using thermal chemical vapor deposition. Selective chemical vapor deposition synthesis of double-wall carbon nanotubes on mesoporous silica
- Abstracts: Numerical and analytical studies of the electrical conductivity of a concentrated colloidal suspension. Charge-tunable optical properties in colloidal semiconductor nanocrystals