Publications
Journal Article (13)
1.
Journal Article
119 (49), pp. 11820 - 11836 (2015)
Two-state intramolecular charge transfer (ICT) with 3,5-dimethyl-4(dimethylamino)benzonitrile (MMD) and its meta-isomer mMMD. Ground state amino twist not essential for ICT. Journal of Physical Chemistry A 2.
Journal Article
229 (10-12), pp. 1561 - 1574 (2015)
On the relation between population kinetics and state-to-state rate coefficients for vibrational energy transfer. Zeitschrift für Physikalische Chemie 3.
Journal Article
229 (10-12), pp. 1799 - 1814 (2015)
Femtosecond infrared spectroscopy of aroylperoxide photofragmentation – Site selective decarboxylation. Zeitschrift für Physikalische Chemie 4.
Journal Article
17 (30), pp. 19700 - 19708 (2015)
Statistical modeling of the reactions Fe(+) + N2O FeO(+) + N2 and FeO(+) + CO Fe(+) + CO2. Physical Chemistry Chemical Physics 5.
Journal Article
119 (28), pp. 7263 - 7269 (2015)
Experimental and modeling study of the temperature and pressure dependence of the reaction C2H5 + O-2 (+ M) -> C2H5O2 (+ M). Journal of Physical Chemistry A 6.
Journal Article
119 (28), pp. 7277 - 7281 (2015)
Temperature and pressure dependence of the reaction S plus CS ( plus M) -> CS2 (+M). Journal of Physical Chemistry A 7.
Journal Article
142 (16), 164310 (2015)
Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. Journal of Chemical Physics 8.
Journal Article
119 (16), pp. 5136 - 5144 (2015)
Primary light-induced reaction steps of reversibly photoswitchable fluorescent protein padron0.9 investigated by femtosecond spectroscopy. Journal of Physical Chemistry B 9.
Journal Article
17 (1), pp. 151 - 158 (2015)
The vibrational relaxation of NO in Ar: Tunneling in a curve-crossing mechanism. Physical Chemistry Chemical Physics 10.
Journal Article
17 (30), pp. 19707 - 19717 (2015)
Spin-inversion and spin-selection in the reactions FeO+ + H-2 and Fe+ + N2O. Physical Chemistry Chemical Physics 11.
Journal Article
17 (48), pp. 32219 - 32224 (2015)
Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8. Physical Chemistry Chemical Physics 12.
Journal Article
119 (28), pp. 7263 - 7269 (2015)
Experimental and modeling study of the temperature and pressure dependence of the reaction C2H5 + O2 (+ M) → C2H5O2 (+ M). Journal of Physyical Chemistry A 13.
Journal Article
119 (28), pp. 7277 - 7281 (2015)
Temperature and pressure dependence of the reaction S + CS (+M) → CS2 (+M). Journal of Physical Chemistry A Editorial (1)
14.
Editorial
229 (4), pp. 457 - 459 (2015)
Congratulations to Henning Bockhorn. Zeitschrift fur Physikalische Chemie