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Physical Chemistry Chemical Physics : PCCP|May 24, 2012
Non-adiabatic excited state dynamics of riboflavin after photoexcitationBastian Klaumünzer, Dominik Kröner, Hans Lischka, et al.Journal of Chemical Theory and Computation|February 22, 2018
Cis-to- Trans Isomerization of Azobenzene Derivatives Studied with Transition Path Sampling and Quantum Mechanical/Molecular Mechanical Molecular DynamicsAnja Muždalo, Peter Saalfrank, Jocelyne Vreede, et al.The Journal of Physical Chemistry Letters|February 21, 2024
A Quantum Chemistry Approach to Linear Vibro-Polaritonic Infrared Spectra with Perturbative Electron-Photon CorrelationEric W Fischer, Jan A Syska, Peter SaalfrankPhysical Chemistry Chemical Physics : PCCP|March 4, 2011
Dissipative dynamics within the electronic friction approach: the femtosecond laser desorption of H2/D2 from Ru(0001)Gernot Füchsel, Tillmann Klamroth, Serge Monturet, et al.Physical Chemistry Chemical Physics : PCCP|May 12, 2015
A multi-reference study of the byproduct formation for a ring-closed dithienylethene photoswitchJochen René Matis, Jan Boyke Schönborn, Peter SaalfrankThe Journal of Chemical Physics|February 20, 2022
Reaction barriers on non-conducting surfaces beyond periodic local MP2: Diffusion of hydrogen on α-Al2O3(0001) as a test caseThomas Mullan, Lorenzo Maschio, Peter Saalfrank, et al.Expert Review of Pharmacoeconomics & Outcomes Research|August 13, 2009
Racial and ethnic differences in preferences for health states and the implications for cost-utility analysisMegan F Saalfrank, Junling Wang, Lawrence M BrownArchives of Microbiology|April 7, 2010
Isolation of bacteria from mouse caecal samples and description of Bacteroides sartorii sp. novThomas Clavel, Anja Saalfrank, Cédric Charrier, et al.Physical Chemistry Chemical Physics : PCCP|June 26, 2014
Adsorption and photocatalytic splitting of water on graphitic carbon nitride: a combined first principles and semiempirical studyJonas Wirth, Rainer Neumann, Markus Antonietti, et al.Physical Chemistry Chemical Physics : PCCP|June 6, 2014
C K-edge NEXAFS spectra of graphene with physical and chemical defects: a study based on density functional theoryChristopher Ehlert, Wolfgang E S Unger, Peter SaalfrankPageof 90,353