Publications of D. Schwarzer
All genres
Journal Article (96)
61.
Journal Article
7 (6), pp. 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 62.
Journal Article
300 (1-3), pp. 197 - 208 (2004)
Energy and capacity time correlation functions for investigation of vibrational energy relaxation. Chemical Physics 63.
Journal Article
386 (4-6), pp. 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 64.
Journal Article
108 (3), pp. 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 65.
Journal Article
119 (5), pp. 2502 - 2512 (2003)
Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations. Journal of Chemical Physics 66.
Journal Article
119 (4), pp. 2171 - 2180 (2003)
Vibrational energy relaxation in classical fluids. II. High-frequency spectra in liquids. Journal of Chemical Physics 67.
Journal Article
225, p. U456 - U456 (2003)
Intra- and intermolecular vibrational energy flow in bridged azulene-aryl compounds. Abstracts of Papers of the American Chemical Society 68.
Journal Article
368 (1-2), pp. 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 69.
Journal Article
106 (35), pp. 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 70.
Journal Article
106 (21), pp. 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 71.
Journal Article
116 (13), pp. 5680 - 5693 (2002)
Vibrational energy relaxation in classical fluids. I. High- frequency spectra in gases. Journal of Chemical Physics 72.
Journal Article
4 (2), pp. 271 - 278 (2002)
Intramolecular vibrational redistribution and energy relaxation in solution: A molecular dynamics approach. Physical Chemistry Chemical Physics 73.
Journal Article
115, pp. 6522 - 6530 (2001)
Specific rate constants k(E,J) for the dissociation of NO2: I. Time-resolved study of rotational dependences. Journal of Chemical Physics 74.
Journal Article
105, pp. 5071 - 5080 (2001)
Real-time probing of intramolecular vibrational energy redistribution and intermolecular vibrational energy transfer of selectively excited CH2I2 molecules in solution. Journal of Physical Chemistry A 75.
Journal Article
3 (12), pp. 2230 - 2240 (2001)
Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution. Physical Chemistry - Chemical Physics 76.
Journal Article
215, pp. 183 - 195 (2001)
Quantum yields for the photodissociation of iodine in compressed liquids and supercritical fluids. Zeitschrift für Physikalische Chemie 77.
Journal Article
3, pp. 1000 - 1010 (2001)
Microscopic description of vibrational energy relaxation in supercritical fluids: on the dominance of binary solute-solvent contributions. Physical Chemistry - Chemical Physics 78.
Journal Article
104, pp. 10398 - 10408 (2000)
Nonexponential unimolecular decay of jet-cooled NO2: Comparison of time-resolved measurements and quantum mechanical calculations. Journal of Physical Chemistry A 79.
Journal Article
111, pp. 8022 - 8033 (1999)
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. III. Equilibrium simulations of vibrational energy relaxation of azulene in carbondioxide. Journal of Chemical Physics 80.
Journal Article
110, pp. 5273 - 5285 (1999)
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations. Journal of Chemical Physics