Publikationen von D. Schwarzer

von Benten, R.; Charvat, A.; Link, O.; Abel, B.; Schwarzer, D.: 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 386 (4-6), S. 325 - 329 (2004)

von Benten, R.; Link, O.; Abel, B.; Schwarzer, D.: The impact of a solvent and a methyl rotor on timescales of intramolecular vibrational energy redistribution in aromatic molecules. Journal of Physical Chemistry A 108 (3), S. 363 - 367 (2004)

Neufeld, A. A.; Schwarzer, D.; Schroeder, J.; Troe, J.: Molecular dynamics approach to vibrational energy relaxation: Quantum-classical versus purely classical nonequilibrium simulations. Journal of Chemical Physics 119 (5), S. 2502 - 2512 (2003)

Teubner, M.; Schwarzer, D.: Vibrational energy relaxation in classical fluids. II. High-frequency spectra in liquids. Journal of Chemical Physics 119 (4), S. 2171 - 2180 (2003)

Schwarzer, D.: Intra- and intermolecular vibrational energy flow in bridged azulene-aryl compounds. Abstracts of Papers of the American Chemical Society 225, S. U456 - U456 (2003)

Abel, B.; Grebenshchikov, S. Y.; Schinke, R.; Schwarzer, D.: Comment on 'Rate coefficients for photoinitiated NO2 unimolecular decomposition: energy dependence in the threshold regime' [Chem. Phys. Lett. 358 (2002) 71]. Chemical Physics Letters 368 (1-2), S. 252 - 256 (2003)

Schwarzer, D.; Hanisch, C.; Kutne, P.; Troe, J.: 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 106 (35), S. 8019 - 8028 (2002)

Assmann, J.; Charvat, A.; Schwarzer, D.; Kappel, C.; Luther, K.; Abel, B.: 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 106 (21), S. 5197 - 5201 (2002)

Schwarzer, D.; Teubner, M.: Vibrational energy relaxation in classical fluids. I. High- frequency spectra in gases. Journal of Chemical Physics 116 (13), S. 5680 - 5693 (2002)

Kaeb, G.; Schroeder, C.; Schwarzer, D.: Intramolecular vibrational redistribution and energy relaxation in solution: A molecular dynamics approach. Physical Chemistry Chemical Physics 4 (2), S. 271 - 278 (2002)

Abel, B.; Kirmse, B.; Troe, J.; Schwarzer, D.: Specific rate constants k(E,J) for the dissociation of NO₂: I. Time-resolved study of rotational dependences. Journal of Chemical Physics 115, S. 6522 - 6530 (2001)

Charvat, A.; Assmann, J.; Abel, B.; Schwarzer, D.: 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 105, S. 5071 - 5080 (2001)

Charvat, A.; Assmann, J.; Abel, B.; Schwarzer, D.; Henning, K.; Luther, K.; Troe, J.: Direct observation of intramolecular vibrational energy redistribution of selectively excited CH₂I₂ and C₃H₅I molecules in solution. Physical Chemistry - Chemical Physics 3 (12), S. 2230 - 2240 (2001)

Schwarzer, D.; Schroeder, J.; Schroeder, C.: Quantum yields for the photodissociation of iodine in compressed liquids and supercritical fluids. Zeitschrift für Physikalische Chemie 215, S. 183 - 195 (2001)

Vikhrenko, V. S.; Schwarzer, D.; Schroeder, J.: Microscopic description of vibrational energy relaxation in supercritical fluids: on the dominance of binary solute-solvent contributions. Physical Chemistry - Chemical Physics 3, S. 1000 - 1010 (2001)

Kirmse, B.; Abel, B.; Schwarzer, D.; Grebenshchikov, S. Y.; Schinke, R.: Nonexponential unimolecular decay of jet-cooled NO₂: Comparison of time-resolved measurements and quantum mechanical calculations. Journal of Physical Chemistry A 104, S. 10398 - 10408 (2000)

Heidelbach, C.; Vikhrenko, V. S.; Schwarzer, D.; Fedchenia, I. I.; Schroeder, J.: 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 111, S. 8022 - 8033 (1999)

Vikhrenko, V. S.; Heidelbach, C.; Schwarzer, D.; Nemtsov, V. B.; Schroeder, J.: Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations. Journal of Chemical Physics 110, S. 5273 - 5285 (1999)

Heidelbach, C.; Fedchenia, I. I.; Schwarzer, D.; Schroeder, J.: Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO₂. Journal of Chemical Physics 108, S. 10152 - 10161 (1998)

Heidelbach, C.; Schroeder, J.; Schwarzer, D.; Vikhrenko, V. S.: Mode specificity of vibrational relaxation of azulene in CO₂ at low and high density. Chemical Physics Letters 291, S. 333 - 340 (1998)