Back to Search

A density functional theory study of the mechanisms of addition of transition metal oxides <font>ReO</font><sub>3</sub><font>L</font>(<font>L</font> = <font>Cl</font><sup>-</sup>, <font>O</font><sup>-</sup>, <font>OCH</font><sub>3</sub>, <font>CH</font><sub>3</sub>) to substituted ketenes

Paper Details
Authors:
Issahaku Ahmed
Richard Tia
Evans Adei
Publication Date: 2015-06-16
Carbon dioxide utilization in catalysisChemical EngineeringProcess Chemistry and TechnologyPhysical Sciences
Access Restricted

This paper is not available under open access. The publisher restricts full-text distribution.

You may still be able to access it through your institution, request it directly from the author, or view the abstract and citation details.

External Resources

Paper information is provided by public research databases. Summaries are generated to aid understanding and may not reflect the complete scope of the work. For the authoritative version, please refer to the original publication.