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Jansson, Emil, Jha, Prakash Chandra, Ågren, Hans (2007) Chain length dependence of singlet and triplet excited states of oligofluorenes: A density functional study. Chemical Physics, 336. 91-98 doi:10.1016/j.chemphys.2007.05.021

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Reference TypeJournal (article/letter/editorial)
TitleChain length dependence of singlet and triplet excited states of oligofluorenes: A density functional study
JournalChemical Physics
AuthorsJansson, EmilAuthor
Jha, Prakash ChandraAuthor
Ågren, HansAuthor
Year2007 (July)Volume336
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.05.021Search in ResearchGate
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Mindat Ref. ID5961165Long-form Identifiermindat:1:5:5961165:9
GUID0
Full ReferenceJansson, Emil, Jha, Prakash Chandra, Ågren, Hans (2007) Chain length dependence of singlet and triplet excited states of oligofluorenes: A density functional study. Chemical Physics, 336. 91-98 doi:10.1016/j.chemphys.2007.05.021
Plain TextJansson, Emil, Jha, Prakash Chandra, Ågren, Hans (2007) Chain length dependence of singlet and triplet excited states of oligofluorenes: A density functional study. Chemical Physics, 336. 91-98 doi:10.1016/j.chemphys.2007.05.021
In(n.d.) Chemical Physics Vol. 336. Elsevier BV

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Jansson, Emil, Chandra Jha, Prakash, Ågren, Hans (2006) Density functional study of triazole and thiadiazole systems as electron transporting materials. Chemical Physics, 330. 166-171 doi:10.1016/j.chemphys.2006.08.010
Jha, Prakash Chandra, Jansson, Emil, Ågren, Hans (2006) Triplet energies of π-conjugated polymers. Chemical Physics Letters, 424. 23-27 doi:10.1016/j.cplett.2006.04.020
Jansson, Emil, Minaev, Boris, Schrader, Sigurd, Ågren, Hans (2007) Time-dependent density functional calculations of phosphorescence parameters for fac-tris(2-phenylpyridine) iridium. Chemical Physics, 333. 157-167 doi:10.1016/j.chemphys.2007.01.021
Wasserberg, Dorothee, Dudek, Stephen P., Meskers, Stefan C.J., Janssen, René A.J. (2005) Comparison of the chain length dependence of the singlet- and triplet-excited states of oligofluorenes. Chemical Physics Letters, 411. 273-277 doi:10.1016/j.cplett.2005.06.039
Chandra Jha, Prakash, Minaev, Boris, Ågren, Hans (2008) One- and two-photon Absorptions in asymmetrically substituted free-base porphyrins: A density functional theory study. The Journal of Chemical Physics, 128 (7). 74302pp. doi:10.1063/1.2838776
Rinkevicius, Zilvinas, Jha, Prakash Chandra, Oprea, Corneliu I., Vahtras, Olav, Ågren, Hans (2007) Time-dependent density functional theory for nonlinear properties of open-shell systems. The Journal of Chemical Physics, 127 (11). 114101pp. doi:10.1063/1.2768357
Jha, Prakash Chandra, Rinkevicius, Zilvinas, Ågren, Hans, Seal, Prasenjit, Chakrabarti, Swapan (2008) Searching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory. Physical Chemistry Chemical Physics, 10 (19). 2715pp. doi:10.1039/b717983a
Rinkevicius, Zilvinas, Ågren, Hans (2010) Spin-flip time dependent density functional theory for singlet–triplet splittings in σ,σ-biradicals. Chemical Physics Letters, 491. 132-135 doi:10.1016/j.cplett.2010.03.074
Seal, Prasenjit, Jha, Prakash Chandra, Ågren, Hans, Chakrabarti, Swapan (2008) Magnetic interactions in dehydrogenated Guanine–Cytosine base pair. Chemical Physics Letters, 465. 285-289 doi:10.1016/j.cplett.2008.09.069
Jha, Prakash Chandra, Rinkevicius, Zilvinas, Ågren, Hans (2009) Modeling two photon absorption cross sections of open-shell systems. The Journal of Chemical Physics, 130 (1). 14103pp. doi:10.1063/1.3054708
Minaev, Boris, Jansson, Emil, Lindgren, Mikael (2006) Application of density functional theory for studies of excited states and phosphorescence of platinum(II) acetylides. The Journal of Chemical Physics, 125 (9). 94306pp. doi:10.1063/1.2345194
 
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