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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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Reference TypeJournal (article/letter/editorial)
TitleAb 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
JournalThe Journal of Physical Chemistry
AuthorsOuld-Moussa, L.Author
Poizat, O.Author
Castellà-Ventura, M.Author
Buntinx, G.Author
Kassab, E.Author
Year1996 (January)Volume100
Issue6
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp951839hSearch in ResearchGate
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Mindat Ref. ID8045176Long-form Identifiermindat:1:5:8045176:9
GUID0
Full ReferenceOuld-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
Plain TextOuld-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
In(1996, January) The Journal of Physical Chemistry Vol. 100 (6) American Chemical Society (ACS)


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