Publications (Thomas Lenzer)
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2014 2013 2012 2011 2010 2009-2005 2004-2000 1999-1992
2009
(44) Lenzer, T., Schubert, S., Ehlers, F., Lohse, P. W., Scholz, M. and Oum, K.
Femtosecond pump-supercontinuum probe and transient lens spectroscopy of adonixanthin
Archives of Biochemistry and Biophysics, 483, 213 (2009). Abstract
(43) Tietze, L. F., Düfert, A., Lotz, F., Sölter, L., Oum, K., Lenzer, T., Beck, T. and Herbst-Irmer, R.
Synthesis of chiroptical molecular switches by Pd-catalyzed domino reactions
J. Am. Chem. Soc., 131, 17879 (2009). Abstract
2008
(42) Ehlers F, Lenzer T, Oum K
Excited-State Dynamics of 12'-Apo-b-caroten-12'-al and 8'-Apo-b-caroten-8'-al in Supercritical CO2, N2O, and CF3H
Journal of Physical Chemistry B, 112, 16690 (2008). Abstract
(41) Stalke S, Wild DA, Lenzer T, Oum K
Solvent-dependent ultrafast internal conversion dynamics of n'-apo-b-carotenoic-n'-acids (n = 8, 10, 12)
Physical Chemistry Chemical Physics, 10, 2180 (2008). Abstract
(40) Lohse PW, Bürsing R., Lenzer T. and Oum K.
Exploring 12'-apo-b-carotenoic-12'-acid as an ultrafast polarity probe for ionic liquids
Journal of Physical Chemistry B, 112, 3048. (2008). Abstract
(39) Lenzer, T. and Oum, K.
Investigation of internal conversion dynamics of carotenoids using femtosecond pump-supercontinuum probe (PSCP) spectroscopy
Carotenoid Science, 12, 28 (2008).
2007
(38) Kopczynski M., Ehlers F, Lenzer T, Oum K
Evidence for an Intramolecular Charge Transfer State in 12'-Apo-b-caroten-12'-al and 8'-Apo-b-caroten-8'-al: Influence of solvent Polarity and Temperature
Journal of Physical Chemistry A, 111, 5370 (2007). Abstract
(37) Ehlers F, Wild DA, Lenzer T, Oum K
Investigation of the S1/ICT - S0 internal conversion lifetime of 4'-apo-b-carotenoic-4'-al and 8'-apo-b-carotenoic-8'-al: Dependence on conjugation length and solvent polarity
Journal of Physical Chemistry A, 111, 2257 (2007). Abstract
(36) Harrison J. J., Lee C, Lenzer T. and Oum K.
On-line in-situ characterization of CO2 RESS processes for benzoic acid, cholesterol and aspirin
Green Chemistry, 9, 351 (2007). Abstract
(35) Bürsing B, Lenzer T. and Oum K.
Density dependence of optical kerr lens signals in neat N2O and CO2
Chem. Phys., 331, 403 (2007). Abstract
(34) Wild, D. A. and Lenzer, T.
Structures, energetics, and infrared spectra of the Cl-(H2S)n and Br--(H2S)n anion clusters from ab initio calculations
Phys. Chem. Chem. Phys., 9, 5776 (2007).
2006
(33) Wild D. A., Winkler K., Stalke S., Oum K. and Lenzer T.
Extremely strong solvent dependence of the S1-S0 internal conversion lifetime of 12'-Apo-b-caroten-12'-al
Physical Chemistry Chemical Physics, 8, 2499 (2006). Abstract
(32) Lenzer T., Oum K., Seehusen J. and Seidel M.T.
Transient Lens spectroscopy of ultrafast internal converion processes in citranaxanthin
Journal of Physical Chemistry A, 110, 3159 (2006). Abstract
Solvent effects on the S0-S2 transition of b-carotene, echinenone, canthaxanthin and astasanthin in supercritical CO2 and CF3H
Journal of Physical Chemistry A, 110, 11291 (2006). Abstract
(30) Freirichs, H., Hollerbach, M., Lenzer, T. and Luther, K.
Kinetically controlled selective ionization study on the efficient collisional energy transfer in the deactivation of highly vibrationally excited trans-stilbene
J. Phys. Chem. A, 110, 3179 (2006)
(29) Lenzer, T. and Oum, K.
Ultrafast primary processes in the photochemistry of carotenoids
MPI-bpc News, 1-2, 1 (2006)
2005
(28) Kopczynski M., Lenzer T., Oum K., Seehusen J., Seidel M. T. and Ushakov V. G.
Ultrafast transient lens spectroscopy of variou C40 carotenoids: lycopene, b-carotene, (3R, 3'R)-zeaxanthin, (3R,3'R,6'R)-lutein, echinenone, canthaxanthin and astaxanthin
Physical Chemistry Chemical Physics, 7, 2793 (2005). Abstract
Gas-phase collisional relaxation of the CH2I radical after UV photolysis of CH2I2
Journal of Physical Chemistry A, 109, 10824 (2005). Abstract
(26) Frerichs, H., Lenzer, T., Luther, K. and Schwarzer, D.
Multiplex detection of collisional energy transfer using KCSFI
Phys. Chem. Chem. Phys., 7, 620 (2005) (Coverpage)
(25) Lenzer, T., Luther, K., Nilsson, D. and Nordholm, S.
PECT model analysis and predictions of experimental collisional energy transfer probabilities P(E',E) and moments for azulene and biphenylene
J. Phys. Chem. B., 109, 8325 (2005)
(24) Wild, D. A. and Lenzer, T.
Structures and infrared spectra of fluoride-hydrogen sulphide clusters from ab initio calculations: F--(H2S)n, n=1-5
Phys. Chem. Chem. Phys., 7, 3793 (2005)