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Rearrangement and hydrogen scrambling pathways of the toluene radical cation: a computational study.
J Phys Chem A. 2008 May 22;112(20):4694-702. doi: 10.1021/jp711166d.
J Phys Chem A. 2008.
PMID: 18426191
Quadricyclane radical cation rearrangements: a computational study of the transformations to 1,3,5-cycloheptatriene and norbornadiene.
Larsson PE, Salhi-Benachenhou N, Lunell S.
Larsson PE, et al. Among authors: salhi benachenhou n.
Chemistry. 2004 Feb 6;10(3):681-8. doi: 10.1002/chem.200305067.
Chemistry. 2004.
PMID: 14767932
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Isomerization pathways from the norbornadiene to the cycloheptatriene radical cation by opening a bridgehead-methylene bond: a theoretical investigation.
Norberg D, Larsson PE, Salhi-Benachenhou N.
Norberg D, et al. Among authors: salhi benachenhou n.
Org Biomol Chem. 2006 Nov 21;4(22):4241-50. doi: 10.1039/b612791f.
Org Biomol Chem. 2006.
PMID: 17312982
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McLafferty rearrangement of the radical cations of butanal and 3-fluorobutanal: a theoretical investigation of the concerted and stepwise mechanisms.
Norberg D, Salhi-Benachenhou N.
Norberg D, et al. Among authors: salhi benachenhou n.
J Comput Chem. 2008 Feb;29(3):392-406. doi: 10.1002/jcc.20797.
J Comput Chem. 2008.
PMID: 17607719
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Bicyclo[2.2.1]hepta-2-ene-5-yl-7-ylium radical cation: a theoretical validation of a bishomoaromatic radical cation intermediate.
Larsson PE, Salhi-Benachenhou N, Lunell S.
Larsson PE, et al. Among authors: salhi benachenhou n.
Org Lett. 2003 Apr 17;5(8):1329-31. doi: 10.1021/ol034272t.
Org Lett. 2003.
PMID: 12688751
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