Ab initio calculations on the isomerization of the benzene radical cation to the Dewar benzene structure and on possible pathways for the formation of C4H4 fragment ions from the benzene radical cation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Instrumentation
Reference21 articles.
1. The Structure, Energetics, and Dynamics of Organic Ions;Baer,1996
2. Gas-phase formation of four isomeric C4H4.cntdot.+ ions. Ionic isomer quantitation with neutralization-reionization mass spectrometry
3. Ion-molecule reactions and collision-activated dissociation of C4H4+. isomers: A case study in the use of the MS3 capabilities of a pentaquadrupole mass spectrometer
4. The isomerization of C6H6 radical cations. A comparison of photodissociation results with semi-empirical molecular orbital calculations
5. Ab initio calculations on 1,2-hydrogen shifts in the benzene radical cation and on carbon scrambling via an isomerization to the fulvene structure
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