Mechanistic Study of 1,3-Butadiene Formation in Acetylene Hydrogenation over the Pd-Based Catalysts Using Density Functional Calculations (2014)
Attributed to:
CASTECH
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/jp408807c
Publication URI: http://dx.doi.org/10.1021/jp408807c
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry C
Issue: 3