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The Journal of Chemical Physics|December 18, 2016
Point charge embedding for ONIOM excited states calculationsAlessandro Biancardi, Jeremy Barnes, Marco CaricatoJournal of Chemical Theory and Computation|March 10, 2018
A Benchmark Study of Electronic Couplings in Donor-Bridge-Acceptor Systems with the FMR-B MethodAlessandro Biancardi, Marco CaricatoJournal of Chemical Theory and Computation|July 25, 2017
Electronic Coupling for Donor-Bridge-Acceptor Systems with a Bridge-Overlap ApproachAlessandro Biancardi, Seth C Martin, Cameron Liss, et al.The Journal of Physical Chemistry Letters|March 14, 2017
How the Number of Layers and Relative Position Modulate the Interlayer Electron Transfer in π-Stacked 2D MaterialsAlessandro Biancardi, Claudiu Caraiani, Wai-Lun Chan, et al.The Journal of Chemical Physics|August 2, 2013
A comparison between state-specific and linear-response formalisms for the calculation of vertical electronic transition energy in solution with the CCSD-PCM methodMarco CaricatoJournal of Chemical Theory and Computation|November 24, 2015
Exploring Potential Energy Surfaces of Electronic Excited States in Solution with the EOM-CCSD-PCM MethodMarco CaricatoThe Journal of Chemical Physics|August 25, 2011
CCSD-PCM: improving upon the reference reaction field approximation at no costMarco CaricatoThe Journal of Chemical Physics|October 23, 2020
Origin invariant optical rotation in the length dipole gauge without London atomic orbitalsMarco CaricatoThe Journal of Chemical Physics|April 9, 2018
Linear response coupled cluster theory with the polarizable continuum model within the singles approximation for the solvent responseMarco CaricatoThe Journal of Chemical Physics|September 28, 2013
Implementation of the CCSD-PCM linear response function for frequency dependent properties in solution: application to polarizability and specific rotationMarco CaricatoPageof 18