Nature of Cp*MoO2+ in Water and Intramolecular Proton-Transfer Mechanism by Stopped-Flow Kinetics and Density Functional Theory Calculations
Year: 2007
Type: article
Source: Inorganic Chemistry
DOI: 10.1021/ic062409g
Language: English
Subfield: Organic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2014935637
