Universität Potsdam
Institut für Chemie
Lehrstuhl für Theoretische Chemie
Address
Karl-Liebknecht-Straße 24-25
14476 Potsdam
Deutschland
GERiT
This institution in GERiT
14476 Potsdam
Projects
Priority Programmes
Completed projects
Ab initio correlated electron dynamics with the Multi-Configuration (explicity) Time- Dependent Hartree-Fock method
(Applicant
Saalfrank, Peter
)
Dissipative Quantendynamik photochemischer Elementarprozesse an Festkörperoberflächen
(Applicant
Manz, Jörn
)
Grundzustandsdynamik von Atomen und Molekülen an nicht-rigiden Oberflächen
(Applicant
Manz, Jörn
)
ILPIN: Ionic Liquid Precursors for Multicomponent Inorganic Nanomaterials
(Applicants
Saalfrank, Peter
;
Taubert, Andreas
;
Wedel, Armin
)
Quantentheorie zur Laserfemtochemie an metallischen Oberflächen und Filmen
(Applicant
Saalfrank, Peter
)
Research Grants
Current projects
An ab initio molecular dynamics and correlation function approach to dissipative adsorbate vibrational spectroscopy
(Applicant
Saalfrank, Peter
)
Probing thionucleobase dynamics at the sulfur L-edge
(Applicants
Gühr, Markus
;
Saalfrank, Peter
)
Quantifying exciton localization and isomerization efficiency in aggregates of molecular switches
(Applicant
Titov, Evgenii
)
Symmetry-projected quantum-chemical methods for magnetic molecules
(Applicant
Ghassemi Tabrizi, Shadan
)
Completed projects
Beschreibung der korrelierten Dynamik von Mehrelektronensystemen mit Hilfe einer Multikonfigurationsentwicklung von elektronischen Dichtematrizen
(Applicant
Nest, Mathias
)
Chirale Erkennung und Reaktionskontrolle durch ultrakurze elliptisch polarisierte Laserpulse
(Applicant
Kröner, Dominik
)
Innovations in atomic manipulation with the STM: Chlorobenzene on Si(111) 7x7
(Applicant
Klamroth, Tillmann
)
Laser-driven electron dynamics in molecules
(Applicants
Klamroth, Tillmann
;
Saalfrank, Peter
)
Lasergetriebene Manipulation von Adsorbaten auf nicht-rigiden Oberflächen: H:Si als Modellsystem
(Applicant
Saalfrank, Peter
)
Multi-Exciton Dynamics in Molecular Nano-Hybrid Systems
(Applicant
Klamroth, Tillmann
)
Quantentheorie zur Laserpulskontrolle chiraler molekularer Schalter und Rotoren an Oberflächen
(Applicant
Kröner, Dominik
)
Quantum Dynamics at Novel Types of Conical Intersections
(Applicant
Bouakline, Foudhil
)
Reduced and full system-bath quantum dynamics of IR-driven adsorbate vibrations
(Applicant
Saalfrank, Peter
)
Theoretical description of a novel dye-sensitized solar cell
(Applicant
Saalfrank, Peter
)
Theory of electronic friction of adsorbates at metal surfaces: Methods and applications
(Applicant
Saalfrank, Peter
)
Towards an understanding of the surface photocatalytic decomposition of H2O: Electronic structure and femtosecond electron dynamics
(Applicant
Wolf, Martin
)
Towards an understanding of the surface photocatalytic decomposition of H2O: Electronic structure and femtosecond electron dynamics
(Applicant
Saalfrank, Peter
)
Research Units
Completed projects
Central project
(Applicant
Möller, Thomas
)
Excited State Properties and Spectroscopy of Semiconductor Nanoparticles
(Applicant
Saalfrank, Peter
)
Collaborative Research Centres
Current projects
Bond activation and molecular dynamics on metal nanoparticles derived from X-ray spectroscopy
(Project Heads
Föhlisch, Alexander
;
Gühr, Markus
;
Saalfrank, Peter
)
Light-induced atomic-scale surface reactivity
(Project Heads
Hoffmann-Vogel, Regina
;
Klamroth, Tillmann
)
Mechanisms of photochemical reactions at metallic nanoparticles
(Project Heads
Hecht, Stefan
;
Titov, Evgenii
)
Understanding and controlling reactivity under vibrational and electronic strong coupling: Theoretical modelling
(Project Heads
Anders, Janet
;
Saalfrank, Peter
)
Completed projects
Optical Control and Spectroscopy of dissipative Processes at Surfaces
(Project Heads
Nest, Mathias
;
Saalfrank, Peter
)
Quantum theory for light- and electron-driven molecular switches at surfaces: structure and dynamics
(Project Heads
Klamroth, Tillmann
;
Saalfrank, Peter
)
Understanding water structure and reactivity at aluminium oxide surfaces using nonlinear vibra-tional spectroscopy and theory
(Project Heads
Campen, Ph.D., Richard Kramer
;
Saalfrank, Peter
)
