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The Journal of Chemical Physics|March 11, 2026
Fluorescence-detected two-dimensional electronic spectroscopy: A coarse-grained simulation approachStephanie Gonzalez-Migoni, Thomas L C JansenThe Journal of Chemical Physics|November 7, 2021
Computational spectroscopy of complex systemsThomas L C JansenThe Journal of Physical Chemistry. B|March 27, 2014
Linear absorption and two-dimensional infrared spectra of N-methylacetamide in chloroform revisited: polarizability and multipole effectsThomas L C JansenThe Journal of Physical Chemistry. A|December 5, 2017
Simple Quantum Dynamics with ThermalizationThomas L C JansenThe Journal of Physical Chemistry. B|May 10, 2013
Simulation of two-dimensional sum-frequency generation response functions: application to amide I in proteinsChungwen Liang, Thomas L C JansenThe Journal of Physical Chemistry Letters|June 7, 2021
Quantum-Classical Simulation of Molecular Motors Driven Only by LightAtreya Majumdar, Thomas L C JansenThe Journal of Chemical Physics|September 29, 2011
Proton transport in a binary biomimetic solution revealed by molecular dynamics simulationChungwen Liang, Thomas L C JansenAccounts of Chemical Research|April 28, 2009
Waiting time dynamics in two-dimensional infrared spectroscopyThomas L C Jansen, Jasper KnoesterJournal of Chemical Theory and Computation|November 24, 2015
An Efficient N(3)-Scaling Propagation Scheme for Simulating Two-Dimensional Infrared and Visible SpectraChungwen Liang, Thomas L C JansenThe Journal of Physical Chemistry. C, Nanomaterials and Interfaces|April 21, 2023
Modeling the Effect of Disorder in the Two-Dimensional Electronic Spectroscopy of Poly-3-hexyltiophene in an Organic Photovoltaic Blend: A Combined Quantum/Classical ApproachElisa Palacino-González, Thomas L C JansenPageof 10