DFT-B3LYP versus MP2, MP3 and MP4 calculations of the structural stability of azidoketene O=C=CH–NNN
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference32 articles.
1. Theoretical Characterization of the Reaction between Nitric Oxide and Ketenyl Radicals (HCCO + NO): CO versus CO2 Loss
2. Experimental Investigation of the Reaction between Nitric Oxide and Ketenyl Radicals (HCCO + NO): Rate Coefficient at T = 290-670 K and Product Distribution at 700 K
3. On the Development of Aromaticity in Cycloadditions: Ab Initio Transition Structures for the Trimerization of Acetylene and for the Addition of Ethylene and Acetylene to Formyl ketene
4. 1,3-Sigmatropic Shifts in Carbonylketenes, Carbonyl Isocyanates and Analogous Compounds
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