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Lapouge, Christine, Poizat, Olivier, Buntinx, Guy (2008) An unexpected twisted structure for the 2,2′-bipyridine anion radical evidenced by resonance Raman spectra simulations. Journal of Molecular Structure, 872 (2) 123-128 doi:10.1016/j.molstruc.2007.02.024

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Reference TypeJournal (article/letter/editorial)
TitleAn unexpected twisted structure for the 2,2′-bipyridine anion radical evidenced by resonance Raman spectra simulations
JournalJournal of Molecular Structure
AuthorsLapouge, ChristineAuthor
Poizat, OlivierAuthor
Buntinx, GuyAuthor
Year2008 (January)Volume872
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2007.02.024Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16561566Long-form Identifiermindat:1:5:16561566:2
GUID0
Full ReferenceLapouge, Christine, Poizat, Olivier, Buntinx, Guy (2008) An unexpected twisted structure for the 2,2′-bipyridine anion radical evidenced by resonance Raman spectra simulations. Journal of Molecular Structure, 872 (2) 123-128 doi:10.1016/j.molstruc.2007.02.024
Plain TextLapouge, Christine, Poizat, Olivier, Buntinx, Guy (2008) An unexpected twisted structure for the 2,2′-bipyridine anion radical evidenced by resonance Raman spectra simulations. Journal of Molecular Structure, 872 (2) 123-128 doi:10.1016/j.molstruc.2007.02.024
In(2008, January) Journal of Molecular Structure Vol. 872 (2) Elsevier BV

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Lapouge, Christine, Buntinx, Guy, Poizat, Olivier (2002) Resonance Raman Spectra Simulation of the 4,4‘-Bipyridine Anion Radical and N-Protonated Radical. The Journal of Physical Chemistry A, 106 (16). 4168-4175 doi:10.1021/jp013869s
Lapouge, Christine, Buntinx, Guy, Poizat, Olivier (2003) Resonance Raman spectra simulation of the biphenyl anion and cation radicals. Journal of Molecular Structure, 651. 747-757 doi:10.1016/s0022-2860(02)00683-x
Lapouge, C., Buntinx, G., Poizat, O. (2008) The excited triplet (T1) state structure and vibrational properties of 2,2′-bipyridine. Chemical Physics, 348. 209-214 doi:10.1016/j.chemphys.2008.03.018
Burdzinski, G., Buntinx, G., Poizat, O., Lapouge, C. (2005) Time-resolved resonance Raman investigation and ab initio calculations of the T1-state structure of thiocoumarin. Journal of Molecular Structure, 735. 115-122 doi:10.1016/j.molstruc.2004.10.079
Castellà-Ventura, M., Kassab, E., Buntinx, G., Poizat, O. (2000) Structure of the anion radical of 2,2′-bipyridine in solution. Physical Chemistry Chemical Physics, 2 (20). 4682-4689 doi:10.1039/b006459i
Zeggari, S., Lapouge, C., Buntinx, G., Poizat, O. (2005) Theoretical and experimental resonance Raman study of the fluorene radical cation. Chemical Physics, 313. 113-122 doi:10.1016/j.chemphys.2005.01.002
Didierjean, Claude, De Waele, Vincent, Buntinx, Guy, Poizat, Olivier (1998) The structure of the lowest excited singlet (S1) state of 4,4′-bipyridine: a picosecond time-resolved Raman analysis. Chemical Physics, 237. 169-181 doi:10.1016/s0301-0104(98)00221-3
Boilet, Laurent, Burdzinski, Gotard, Buntinx, Guy, Lefumeux, Christophe, Poizat, Olivier (2001) Picosecond Absorption and Resonance Raman Investigation of the Dynamics of the Photoreduction of 4,4‘-Bipyridine by Aliphatic Amines in Acetonitrile Solution†. The Journal of Physical Chemistry A, 105 (45). 10271-10277 doi:10.1021/jp010504z
Poizat, Olivier, Buntinx, Guy, Boilet, Laurent (2005) Photoreduction of 4,4‘-Bipyridine by Amines in Acetonitrile−Water Mixtures:  Influence of H-Bonding on the Ion-Pair Structure and Dynamics. The Journal of Physical Chemistry A, 109 (48). 10813-10823 doi:10.1021/jp058199v
Buntinx, G, Poizat, O, Valat, P, Wintgens, V, Righini, R, Foggi, P (1993) Transient absorption and resonance Raman studies of the photoreduction of 2,2'-bipyridine by amines. Journal de Chimie Physique, 90. 1733-1748 doi:10.1051/jcp/1993901733
Ould-Moussa, L., Poizat, O., Castellà-Ventura, M., Buntinx, G., Kassab, E. (1996) Ab InitioComputations of the Geometrical, Electronic, and Vibrational Properties of the Ground State, the Anion Radical, and theN,N‘-Dihydro Cation Radical of 4,4‘-Bipyridine Compared to Transient Raman Spectra. The Journal of Physical Chemistry, 100 (6). 2072-2082 doi:10.1021/jp951839h
 
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