Resonance Raman Spectroscopic and Density Functional Theory Study of Benzoin Diethyl Phosphate
Author:
Affiliation:
1. Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong S.A.R., P. R. China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp036774u
Reference84 articles.
1. Chemistry of o-Di-t-butylbenzene
2. Photolysis of methoxy-substituted benzoin esters. Photosensitive protecting group for carboxylic acids
3. Photochemistry of phosphate esters
4. Kinetics and Mechanism of Phosphate Photorelease from Benzoin Diethyl Phosphate: Evidence for Adiabatic Fission to an α-Keto Cation in the Triplet State
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