Burkhard Schmidt

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Mikhael KorolkovB. I. Stepanov Institute of Physics National Academy of Sciences of BelarusAdresse e-mail validée de ifanbel.bas-net.by
Bretislav FriedrichProfessor, Fritz Haber Institute of the Max Planck SocietyAdresse e-mail validée de fhi-berlin.mpg.de
Illia HorenkoProfessor of Mathematics, Technical University of KaiserslauternAdresse e-mail validée de usi.ch
Robert Benny GerberThe Hebrew University of Jerusalem, University of California at Irvine, University of HelsinkiAdresse e-mail validée de fh.huji.ac.il
Ondrej MarsalekFaculty of Mathematics and Physics, Charles UniversityAdresse e-mail validée de mff.cuni.cz
Gert von HeldenSenior Staff Researcher, Fritz-Haber-Institut der Max-Planck-GesellschaftAdresse e-mail validée de fhi-berlin.mpg.de
Joost VandeVondeleDeputy Director for science, Head of Research Infrastructure Engineering, CSCS, ETH ZurichAdresse e-mail validée de cscs.ch
Carsten HartmannProfessor of Mathematics, BTU Cottbus-SenftenbergAdresse e-mail validée de b-tu.de
Peter SaalfrankProfessor forTheoretical Chemistry, University of Potsdam, GermanyAdresse e-mail validée de uni-potsdam.de
Masha NivThe Hebrew UniversityAdresse e-mail validée de mail.huji.ac.il
Hannes JónssonProfessor, Faculty of Physical Sciences, University of IcelandAdresse e-mail validée de hi.is
Giacinto Scoles, FRSAssociate member of NANOTEC & IOM-CNR ITALYAdresse e-mail validée de princeton.edu
Jesus Carlos Ruiz SuarezProfesor de FísicaAdresse e-mail validée de mda.cinvestav.mx
Leticia GonzalezUniversity of ViennaAdresse e-mail validée de univie.ac.at
Markus GuehrDESYAdresse e-mail validée de desy.de
Matias BargheerUniversity of Potsdam and Helmholtz-Zentrum BerlinAdresse e-mail validée de uni-potsdam.de
Gerard MeijerUniversity NijmegenAdresse e-mail validée de fhi-berlin.mpg.de
Frank UhligInstitute for Computational Physics, University of StuttgartAdresse e-mail validée de icp.uni-stuttgart.de
Henry E. FischerPhysicist, Institut Laue-Langevin, Grenoble, FranceAdresse e-mail validée de ill.fr
Štěpán TimrJ. Heyrovsky Institute of Physical Chemistry, Czech Academy of SciencesAdresse e-mail validée de jh-inst.cas.cz

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Burkhard Schmidt

Researcher, FU Berlin

Adresse e-mail validée de fu-berlin.de - Page d'accueil

Chemical/Molecular Physics


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Quantum-classical Liouville approach to molecular dynamics: Surface hopping Gaussian phase-space packets I Horenko, C Salzmann, B Schmidt, C Schütte The Journal of chemical physics 117 (24), 11075-11088, 2002	172	2002
Ab initio molecular dynamics simulation of a medium-sized water cluster anion: From an interior to a surface-located excess electron via a delocalized state T Frigato, J VandeVondele, B Schmidt, C Schütte, P Jungwirth The Journal of Physical Chemistry A 112 (27), 6125-6133, 2008	99	2008
Anharmonic midinfrared vibrational spectra of benzoic acid monomer and dimer J Antony, G von Helden, G Meijer, B Schmidt The Journal of Chemical Physics 123 (1), 014305, 2005	99	2005
Calcium Ions in Aqueous Solutions: Accurate Force Field Description Aided by Ab Initio Molecular Dynamics and Neutron Scattering T Martinek, E Duboué-Dijon, PE Timr, Stepan, Mason, K Baxova, ... Journal of Chemical Physics 148 (22), 222813, 2018	88	2018
Dynamics of electron localization in warm versus cold water clusters O Marsalek, F Uhlig, T Frigato, B Schmidt, P Jungwirth Physical review letters 105 (4), 043002, 2010	88	2010
A perturbation approach to predict infrared spectra of small molecular clusters applied to methanol U Buck, B Schmidt The Journal of chemical physics 98 (12), 9410-9424, 1993	76	1993
State‐selective control for vibrational excitation and dissociation of diatomic molecules with shaped ultrashort infrared laser pulses MV Korolkov, GK Paramonov, B Schmidt The Journal of chemical physics 105 (5), 1862-1879, 1996	66	1996
Two‐and three‐body forces in the interaction of He atoms with Xe overlayers adsorbed on (0001) graphite RA Aziz, U Buck, H Jónsson, JC Ruiz‐Suárez, B Schmidt, G Scoles, ... The Journal of chemical physics 91 (10), 6477-6493, 1989	63	1989
Vibrationally state-selective photoassociation by infrared sub-picosecond laser pulses: model simulations for O+ H→ OH (ν) MV Korolkov, J Manz, GK Paramonov, B Schmidt Chemical physics letters 260 (5), 604-610, 1996	62	1996
An explicit and symplectic integrator for quantum-classical molecular dynamics P Nettesheim, FA Bornemann, B Schmidt, C Schütte Chemical Physics Letters 256 (6), 581-588, 1996	59	1996
Cross sections for rotational decoherence of perturbed nitrogen measured via decay of laser-induced alignment N Owschimikow, F Königsmann, J Maurer, P Giese, A Ott, B Schmidt, ... The Journal of chemical physics 133 (4), 044311, 2010	55	2010
Fully adaptive propagation of the quantum-classical Liouville equation I Horenko, M Weiser, B Schmidt, C Schütte The Journal of chemical physics 120 (19), 8913-8923, 2004	55	2004
Ab Initio Molecular Dynamics Approach to a Quantitative Description of Ion Pairing in Water E Pluhařová, O Marsalek, B Schmidt, P Jungwirth The Journal of Physical Chemistry Letters 4 (23), 4177-4181, 2013	52	2013
Quantum ignition of intramolecular rotation by means of IR+ UV laser pulses Y Fujimura, L González, D Kröner, J Manz, I Mehdaoui, B Schmidt Chemical physics letters 386 (4-6), 248-253, 2004	49	2004
Photolysis of hydrogen chloride embedded in the first argon solvation shell: Rotational control and quantum dynamics of photofragments P Žďánská, B Schmidt, P Jungwirth The Journal of chemical physics 110 (13), 6246-6256, 1999	49	1999
Aqueous Cation-Amide Binding: Free Energies and IR Spectral Signatures by Ab Initio Molecular Dynamics E Pluharova, MD Baer, CJ Mundy, B Schmidt, P Jungwirth The Journal of Physical Chemistry Letters 5, 2235-2240, 2014	48	2014
Quantum dynamical aspects of rotationally and vibrationally mediated photochemistry in matrices and at surfaces HCl/DCl in Ar and NH 3/ND 3 at Cu (111) J Manz, P Saalfrank, B Schmidt Journal of the Chemical Society, Faraday Transactions 93 (5), 957-967, 1997	47	1997
Methane-rare gas interaction potentials from scattering experiments G Liuti, F Pirani, U Buck, B Schmidt Chemical physics 126 (1), 1-6, 1988	46	1988
WavePacket: A Matlab package for numerical quantum dynamics. I: Closed quantum systems and discrete variable representations B Schmidt, U Lorenz Computer Physics Communications 213, 223–234, 2017	43	2017
Structural transitions and thermally averaged infrared spectra of small methanol clusters U Buck, B Schmidt, JG Siebers The Journal of chemical physics 99 (12), 9428-9437, 1993	43	1993

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