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Chemistry (Weinheim an Der Bergstrasse, Germany)|August 14, 2025
Rationalising Exciton Interactions in Aggregates Based on the Transition DensityJoshua Krieger, Felix PlasserJournal of Computational Chemistry|March 25, 2025
On the Meaning of De-Excitations in Time-Dependent Density Functional Theory ComputationsFelix PlasserThe Journal of Chemical Physics|May 23, 2016
Entanglement entropy of electronic excitationsFelix PlasserJournal of Chemical Theory and Computation|April 6, 2023
Energy Component Analysis for Electronically Excited States of Molecules: Why the Lowest Excited State Is Not Always the HOMO/LUMO TransitionPatrick Kimber, Felix PlasserThe Journal of Chemical Physics|January 26, 2011
Semiclassical dynamics simulations of charge transport in stacked π-systemsFelix Plasser, Hans LischkaEuropean Journal of Organic Chemistry|July 12, 2021
Visualisation of Chemical Shielding Tensors (VIST) to Elucidate Aromaticity and AntiaromaticityFelix Plasser, Florian GlöcklhoferThe Journal of Chemical Physics|July 17, 2016
Communication: Unambiguous comparison of many-electron wavefunctions through their overlapsFelix Plasser, Leticia GonzálezThe Journal of Physical Chemistry. A|January 14, 2015
High-level ab initio computations of the absorption spectra of organic iridium complexesFelix Plasser, Andreas DreuwPhotochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|June 6, 2013
Electronic excitation and structural relaxation of the adenine dinucleotide in gas phase and solutionFelix Plasser, Hans LischkaPhysical Chemistry Chemical Physics : PCCP|March 11, 2020
Toward an understanding of electronic excitation energies beyond the molecular orbital picturePatrick Kimber, Felix PlasserPageof 11