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Chábera, Pavel, Fuciman, Marcel, Razi Naqvi, K., Polívka, Tomáš (2010) Ultrafast dynamics of hydrophilic carbonyl carotenoids – Relation between structure and excited-state properties in polar solvents. Chemical Physics, 373. 56-64 doi:10.1016/j.chemphys.2010.01.007

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Reference TypeJournal (article/letter/editorial)
TitleUltrafast dynamics of hydrophilic carbonyl carotenoids – Relation between structure and excited-state properties in polar solvents
JournalChemical Physics
AuthorsChábera, PavelAuthor
Fuciman, MarcelAuthor
Razi Naqvi, K.Author
Polívka, TomášAuthor
Year2010 (July)Volume373
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.01.007Search in ResearchGate
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Mindat Ref. ID5962329Long-form Identifiermindat:1:5:5962329:2
GUID0
Full ReferenceChábera, Pavel, Fuciman, Marcel, Razi Naqvi, K., Polívka, Tomáš (2010) Ultrafast dynamics of hydrophilic carbonyl carotenoids – Relation between structure and excited-state properties in polar solvents. Chemical Physics, 373. 56-64 doi:10.1016/j.chemphys.2010.01.007
Plain TextChábera, Pavel, Fuciman, Marcel, Razi Naqvi, K., Polívka, Tomáš (2010) Ultrafast dynamics of hydrophilic carbonyl carotenoids – Relation between structure and excited-state properties in polar solvents. Chemical Physics, 373. 56-64 doi:10.1016/j.chemphys.2010.01.007
In(n.d.) Chemical Physics Vol. 373. Elsevier BV

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Chábera, Pavel, Fuciman, Marcel, Hříbek, Petr, Polívka, Tomáš (2009) Effect of carotenoid structure on excited-state dynamics of carbonyl carotenoids. Physical Chemistry Chemical Physics, 11 (39). 8795pp. doi:10.1039/b909924g
Fuciman, Marcel, Chábera, Pavel, Župčanová, Anita, Hříbek, Petr, Arellano, Juan B., Vácha, František, Pšenčík, Jakub, Polívka, Tomáš (2010) Excited state properties of aryl carotenoids. Physical Chemistry Chemical Physics, 12 (13). 3112pp. doi:10.1039/b921384h
Dietzek, Benjamin, Chábera, Pavel, Hanf, Robert, Tschierlei, Stefanie, Popp, Jürgen, Pascher, Torbjörn, Yartsev, Arkady, Polívka, Tomáš (2010) Optimal control of peridinin excited-state dynamics. Chemical Physics, 373. 129-136 doi:10.1016/j.chemphys.2010.02.028
Polívka, Tomáš, Kaligotla, Shanti, Chábera, Pavel, Frank, Harry A. (2011) An intramolecular charge transfer state of carbonyl carotenoids: implications for excited state dynamics of apo-carotenals and retinal. Physical Chemistry Chemical Physics, 13 (22). 10787pp. doi:10.1039/c1cp20269c
Kuznetsova, Valentyna, Chábera, Pavel, Litvín, Radek, Polívka, Tomáš, Fuciman, Marcel (2017) Effect of Isomerization on Excited-State Dynamics of Carotenoid Fucoxanthin. The Journal of Physical Chemistry B, 121 (17). 4438-4447 doi:10.1021/acs.jpcb.7b02526
Šebelík, Václav, Fuciman, Marcel, West, Robert G., Polívka, Tomáš (2019) Time-resolved two-photon spectroscopy of carotenoids. Chemical Physics, 522. 171-177 doi:10.1016/j.chemphys.2019.02.023
Fuciman, Marcel, Durchan, Milan, Šlouf, Václav, Keşan, Gürkan, Polívka, Tomáš (2013) Excited-state dynamics of astaxanthin aggregates. Chemical Physics Letters, 568. 21-25 doi:10.1016/j.cplett.2013.03.009
Christensson, Niklas, Chábera, Pavel, Hiller, Roger G., Pullerits, Tõnu, Polívka, Tomáš (2010) Four-wave-mixing spectroscopy of peridinin in solution and in the peridinin–chlorophyll-a protein. Chemical Physics, 373. 15-22 doi:10.1016/j.chemphys.2009.12.011
Kuznetsova, Valentyna, Southall, June, Cogdell, Richard J., Fuciman, Marcel, Polívka, Tomáš (2017) Spectroscopic properties of the S1 state of linear carotenoids after excess energy excitation. Chemical Physics Letters, 683. 448-453 doi:10.1016/j.cplett.2017.03.009
Kuznetsova, Valentyna, Fuciman, Marcel, Polívka, Tomáš (2023) Relaxation dynamics of high-energy excited states of carotenoids studied by UV excitation and pump–repump–probe transient absorption spectroscopy. Physical Chemistry Chemical Physics, 25 (33) 22336-22344 doi:10.1039/d3cp02485g
Kubát, Pavel, Šebera, Jakub, Záliš, Stanislav, Langmaier, Jan, Fuciman, Marcel, Polívka, Tomáš, Lang, Kamil (2011) Charge transfer in porphyrin–calixarene complexes: ultrafast kinetics, cyclic voltammetry, and DFT calculations. Physical Chemistry Chemical Physics, 13 (15). 6947pp. doi:10.1039/c0cp01726d
 
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