Publikationen von D. Schwarzer
Alle Typen
Zeitschriftenartikel (86)
41.
Zeitschriftenartikel
128 (24), 244510 (2008)
Relating linear vibrational spectroscopy to condensed-phase hydrogen-bonded structures: liquid-to-supercritical water. The Journal of Chemical Physics 42.
Zeitschriftenartikel
10 (34), S. 5218 - 5224 (2008)
The photodecomposition mechanism of tert-butyl-9-methylfluorene-9-percarboxylate: new insight from femtosecond IR spectroscopy. Physical Chemistry Chemical Physics 43.
Zeitschriftenartikel
10 (12), S. 1662 - 1668 (2008)
Unravelling the ultrafast photodecomposition mechanism of dibenzoyl peroxide in solution by time-resolved IR spectroscopy. Physical Chemistry Chemical Physics 44.
Zeitschriftenartikel
128, 064502 (2008)
ND-stretching vibrational energy relaxation of NH2D in liquid-to-supercritical ammonia studied by femtosecond midinfrared spectroscopy. The Journal of Chemical Physics 45.
Zeitschriftenartikel
128 (6), 064502 (2008)
ND-stretching vibrational energy relaxation of NH2D in liquid-to-supercritical ammonia studied by femtosecond midinfrared spectroscopy. Journal of Chemical Physics 46.
Zeitschriftenartikel
111 (40), S. 10111 - 10118 (2007)
Femtosecond IR Spectroscopy of peroxycarbonate photodecomposition: S1-lifetime determines decarboxylation rate. Journal of Physical Chemistry A 47.
Zeitschriftenartikel
9 (14), S. 1688 - 1692 (2007)
Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling. Physical Chemistry Chemical Physics 48.
Zeitschriftenartikel
110 (9), S. 2858 - 2867 (2006)
OH-Stretch Vibrational Relaxation of HOD in Liquid to Supercritical D2O. Journal of Physical Chemistry A 49.
Zeitschriftenartikel
123 (16), 161105 (2005)
Energy relaxation versus spectral diffusion of the OH-stretching vibration of HOD in liquid-to-supercritical deuterated water. Journal of Chemical Physics 50.
Zeitschriftenartikel
7 (4), S. 620 - 626 (2005)
Multiplex detection of collisional energy transfer using KCSFI. Physical Chemistry Chemical Physics 51.
Zeitschriftenartikel
7 (6), S. 1205 - 1213 (2005)
Molecular dynamics modeling of cooling of vibrationally highly excited carbon dioxide produced in the photodissociation of organic peroxides in solution. Physical Chemistry Chemical Physics 52.
Zeitschriftenartikel
300 (1-3), S. 197 - 208 (2004)
Energy and capacity time correlation functions for investigation of vibrational energy relaxation. Chemical Physics 53.
Zeitschriftenartikel
386 (4-6), S. 325 - 329 (2004)
Intramolecular vibrational energy redistribution and intermolecular energy transfer of benzene in supercritical CO2: measurements from the gas phase up to liquid densities. Chemical Physics Letters 54.
Zeitschriftenartikel
108 (3), S. 363 - 367 (2004)
The impact of a solvent and a methyl rotor on timescales of intramolecular vibrational energy redistribution in aromatic molecules. Journal of Physical Chemistry A 55.
Zeitschriftenartikel
119 (5), S. 2502 - 2512 (2003)
Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations. Journal of Chemical Physics 56.
Zeitschriftenartikel
119 (4), S. 2171 - 2180 (2003)
Vibrational energy relaxation in classical fluids. II. High-frequency spectra in liquids. Journal of Chemical Physics 57.
Zeitschriftenartikel
225, S. U456 - U456 (2003)
Intra- and intermolecular vibrational energy flow in bridged azulene-aryl compounds. Abstracts of Papers of the American Chemical Society 58.
Zeitschriftenartikel
368 (1-2), S. 252 - 256 (2003)
Comment on 'Rate coefficients for photoinitiated NO2 unimolecular decomposition: energy dependence in the threshold regime' [Chem. Phys. Lett. 358 (2002) 71]. Chemical Physics Letters 59.
Zeitschriftenartikel
106 (35), S. 8019 - 8028 (2002)
Vibrational energy transfer in highly excited bridged azulene- aryl compounds: Direct observation of energy flow through aliphatic chains and into the solvent. Journal of Physical Chemistry A 60.
Zeitschriftenartikel
106 (21), S. 5197 - 5201 (2002)
Real-time observation of intra- and intermolecular vibrational energy flow of selectively excited alkyl iodides in solution: The effect of chemical substitution. Journal of Physical Chemistry A