Publikationen von J. Schroeder
Alle Typen
Zeitschriftenartikel (51)
Zeitschriftenartikel
43 (3-4), S. 305 - 317 (2003)
Density-dependent photochemical branching ratio in supercritical CO2: Photodissociation and isomerization of diiodomethane. Israel Journal of Chemistry
Zeitschriftenartikel
6, S. 502 - 514 (2003)
Bend-stretch coupling and nonlinear vibrational dynamics of a carbon dioxide molecule. Nonlinear Phen Compl Syst
Zeitschriftenartikel
216, S. 555 - 574 (2002)
Fluorescence excitation spectrum, lifetimes and photoisomerization of jet-cooled conformers of 1,1 '- bi(benzocyclobutylidene). Zeitschrift für Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics
Zeitschriftenartikel
216, S. 589 - 603 (2002)
Femtosecond fluorescence Anisotropy kinetics as a signature of ultrafast electronic energy transfer in bichromophoric molecules. Zeitschrift für Physikalische Chemie-International Journal of Research in Physical Chemistry & Chemical Physics
Zeitschriftenartikel
215, S. 717 - 736 (2001)
Picosecond IR study of UV-induced peroxide decomposition: Formation and vibrational relaxation of CO2 in CH2Cl2 solution. Zeitschrift für Physikalische Chemie
Zeitschriftenartikel
341, S. 272 - 278 (2001)
Fluorescence excitation spectra of jet-cooled 4-(Diisopropylamino)benzonitrile and related compounds. Chemical Physics Letters
Zeitschriftenartikel
105, S. 4381 - 4382 (2001)
Reply to Comment by E. Pollak on "Photoisomerization of trans-Stilbene in Moderately Compressed Gases: Pressure-dependent Effective Barriers". Journal of Physical Chemistry A
Zeitschriftenartikel
215, S. 183 - 195 (2001)
Quantum yields for the photodissociation of iodine in compressed liquids and supercritical fluids. Zeitschrift für Physikalische Chemie
Zeitschriftenartikel
3, S. 1000 - 1010 (2001)
Microscopic description of vibrational energy relaxation in supercritical fluids: on the dominance of binary solute-solvent contributions. Physical Chemistry - Chemical Physics
Zeitschriftenartikel
111, S. 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
Zeitschriftenartikel
110, S. 5286 - 5299 (1999)
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe. Journal of Chemical Physics
Zeitschriftenartikel
103, S. 10528 - 10539 (1999)
Photoisomerisation of trans-stilbene in moderately compressed gases: pressure-dependent effective barriers. Journal of Physical Chemistry A
Zeitschriftenartikel
60, S. 3814 - 3822 (1999)
Density dependence of VER rates in supercritical solution: a hydrodynamic model. Physical Review E
Zeitschriftenartikel
110, S. 5273 - 5285 (1999)
Molecular dynamics simulation of vibrational energy relaxation of highly excited molecules in fluid. i. General considerations. Journal of Chemical Physics
Zeitschriftenartikel
102, S. 965 - 971 (1998)
Picosecond IR study of the UV photo-induced decomposition of bis(naphthoyl)peroxide and of a naphthyl peroxycarbonate. Berichte der Bunsen-Gesellschaft für Physikalische Chemie
Zeitschriftenartikel
102, S. 5552 - 5555 (1998)
Peroxyester decarboxylation studied by picosecond transient IR spectroscopy. Journal of Physical Chemistry B
Zeitschriftenartikel
63, S. 1460 - 1472 (1998)
Ultrafast electronic energy flow in a bichromophoric molecule. Collection of Czechoslovak Chemical Communications
Zeitschriftenartikel
108, S. 10152 - 10161 (1998)
Molecular-dynamics simulation of collisional energy transfer from vibrationally highly excited azulene in compressed CO2. Journal of Chemical Physics
Zeitschriftenartikel
291, S. 333 - 340 (1998)
Mode specificity of vibrational relaxation of azulene in CO2 at low and high density. Chemical Physics Letters
Zeitschriftenartikel
106 (18), S. 7749 - 7755 (1997)
Local orientational correlations and short time anisotropic motion in molecular liquids: Computer simulations of liquid CO2. Journal of Chemical Physics