Nessima Salhi-Benachenhou

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The stepwise and concerted pathways for the McLafferty rearrangement of the radical cations of butanal (Bu(+)) and 3-fluorobutanal (3F-Bu(+)) are investigated with density functional theory (DFT) and ab initio methods in conjunction with the 6-311+G(d,p) basis set. A concerted transition structure (TS) for Bu(+), (H), is located with a Gibbs barrier height(More)
Three skeletal rearrangement channels for the norbornadiene (N*+) to the 1,3,5-cycloheptatriene (CHT*+) radical cation conversion, initialized by opening a bridgehead-methylene bond in N*+, are investigated using the quantum chemical B3LYP, MP2 and CCSD(T) methods in conjunction with the 6-311 +G(d,p) basis set. Two of the isomerizations proceed through the(More)
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