Towards a quantitative understanding of palladium metal scavenger performance: an electronic structure calculation approach (2014)
Attributed to:
Physical Organic Chemistry: Opportunities in Synthesis, Materials and Pharmaceuticals
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c3dt52282b
PubMed Identifier: 24113810
Publication URI: http://europepmc.org/abstract/MED/24113810
Type: Journal Article/Review
Parent Publication: Dalton Trans.
Issue: 2
ISSN: 1477-9226