Prospects for the Computational Design of BipyridineN,N′-Dioxide Catalysts for Asymmetric Propargylation Reactions
Year: 2014
Type: article
Source: ACS Catalysis
DOI: 10.1021/cs5012553
Institution: Texas A&M University
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
Funders: Welch Foundation, Division of Chemistry
Awards: G1619063122, G966688835
OpenAlex ID: W2320829587