[1] Ultrafast laser control of vibrational dynamics of a two-dimensional
model of HONO2 in the ground electronic state:
Separation of conformers, control of the bond length, selective preparation
of the discrete and the continuum states.
M. Oppel and G.K. Paramonov,Chem.
Phys., 232, 111 (1998).
Abstract
[2] Quasi-coherent molecular vibrations with energies above the dissociation
threshold in the ground electronic state.
J. Manz, M. Oppel and G.K. Paramonov,J.
Phys. Chem. A,102, 4271,(1998).
Abstract
[3] Selective vibronic excitation and bond breaking by picosecond UV
and IR laser pulses: application to a two-dimensional model of HONO2.
M. Oppel and G.K. Paramonov,Chem.
Phys. Lett.,313, 332,(1999).
Abstract
[4] Infrared-laser control of vibrational state redistribution during
molecular dissociation: The time-dependent flux method in model simulations
for HONO2 in the excited electronic state.
M. Oppel and G.K. Paramonov,Phys.
Rev. A,60, 3663 (1999).
Abstract
[5] Picosecond laser control of bond-selective dissociation and clockwise
and anticlockwise rotation of the dissociation fragments: applications
to a three-dimensional model of HONO2 in the ground electronic
state.
M. Oppel and G.K. Paramonov,Chem.
Phys.250, 131 (1999).
Abstract
[6] Infrared laser pulse control of bond and state selective excitation,
dissociation and space quantization: application to a three-dimensional
model of HONO2 in the ground electronic state.
M. Oppel and G.K. Paramonov,Appl.
Phys B, 71(3), 319(2000).
Abstract
[7] Fluorescence lifetimes of 9-(N-carbazolyl)-anthracene: effects
of intramolecular vibrational redistribution and electronic transitions
in coupled bright and dark states.
O. Brackhagen, H. Busse, J. Giraud-Girard, J. Manz and M. Oppel
,J.
Chem. Phys.,112, 8819 (2000).
Abstract
[8] Excited state photoelectron spectroscopy on molecular aggregates
containing aromatic molecules.
C.G. Eisenhardt, M. Oppel and H. BaumgärtelJ.
of Electron. Spec.,, 108, 141 (2000).
Abstract
[9] Chemical Reactions in Ionic Molecular Aggregates: An ab initio
and R2PI-Study of the Halogenbenzene/Ammonia System.
P. A. Günther, M. Oppel and H. BaumgärtelZeitschrift
für physikalische Chemie,, 214, 1569 (2000).
Abstract
[10] Absorption and Fluorescence Excitation Spectra of 9-(N-carbazolyl)-anthracene:
Effects of Intramolecular Vibrational Redistribution and Diabatic Transitions
Involving Electron Transfer.
F. Evers, J. Giraud-Girard, S. Grimme, J. Manz, C. Monte, M. Oppel,
W. Rettig, P. Saalfrank and P. ZimmermannJ.
Phys. Chem.,, 105, 2911 (2001).
Abstract
[11] Analysis and control of laser induced fragmentation processes in CpMn(CO)3 C. Daniel, J. Full, L. González, C. Kaposta, M. Krenz, C.
Lupulescu, J. Manz, S. Minemoto, M. Oppel, P. Rosendo-Francisco, S. Vajda,
and L. Wöste,Chem.
Phys., 267, 247 (2001).
Abstract
[12] Optimal control of rotational motion of dissociation fragments
by infrared laser pulses:
application to a three-dimensional model of HONO2
in the gas phase at temperatures below 1K .
M. Oppel and G.K. Paramonov,Chem.
Phys. Lett.,339, 243(2001).
Abstract
[13] Hydrogen adsorption on the tetragonal ZrO2(101) surface -
a theoretical study of a catalytic important reactant
Alexander Hofmann, Stewart J. Clark, Markus Oppel and Ina Hahndorf,PCCP,4, 3500(2002).
Abstract
[14] IR + UV Laser Pulse Control of Momenta Directed to Specific
Products: Quantum Model Simulations for HOD* -> H + OD versus HO + D
Nadia Elghobashi, Pascal Krause, Jörn Manz and Markus Oppel,PCCP,5, 4806(2003).
Abstract
[15] Theory of Ultrafast Nonresonant Multi-Photon
Transitions: Basics and Application to CpMn(CO)3 David Ambrosek, Markus Oppel, Leticia Gonzalez, Volkhard May,Chem.
Phys. Lett., 380, 536 (2003).
Abstract
[16] Application of the Optimal Control Theory to Ultrafast Nonresonant Multiphoton Transitions in Polyatomic Molecules.
David Ambrosek, Markus Oppel, Leticia Gonzalez, Volkhard May, Optics Comm.264, 502-510 (2006).
Abstract
[17] Theory of ultrafast non-resonant multiphoton transitions in polyatomic molecules. Basics and application in optimal control theory
Volkhardt May, David Ambrosek, Markus Oppel, Leticia Gonzalez,J. Chem. Phys.,submitted.
Abstract
Quantenmechanische Rechnungen an HONO2 28.11.1996, Physikalisch-Chemisches Kolloquium, Uni Köln
Theorie zur IR + UV Photodissoziation von HONO2: fs-Laserpulse
versus cw-Anregungen"
24.9.1997, 33. Symposium für Theoretische Chemie, Bornheim, Walberberg
Quantentheoretische zeitaufgelöste Untersuchungen zum Einfluss
der Grundzustandsdynamik auf den Verlauf von Elementarreaktionen
17.11.1997, DFG-Schwerpunktkolloquium, Bad Honnef
Ultrafast laser control for molecular dissociation in the ground electronic
state and vibrationally state-selective electronic excitation: Application
to a two dimensional model of nitric acid
15.10.1998, DFG-Schwerpunktkolloquium, Würzburg
Theory of IR + UV photodissociation of HONO2: fs-laserpulses
versus cw excitation.
31.8.-3.9 1997, Femtochemistry 97, Lund, Sweden.
Quantentheoretische zeitaufgel"oste Untersuchungen zum Einfluss der
Grundzustandsdynamik auf den Verlauf von Elementarreaktionen.
17.11.1997, DFG-Schwerpunktkolloquium, Bad Honnef
Quantentheoretische zeitaufgelöste Untersuchungen zur laserkontrollierten
Moleküldynamik.
3.12.1997, Chemie in Berlin und Potsdam, Berlin
Quantenchemische und quantendynamische Simulationen zur Photodissoziation
von HNO3.
Höchstleistungrechnen in der Chemie, Jülich