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The Journal of Chemical Physics|October 15, 2010
Property-optimized gaussian basis sets for molecular response calculationsDmitrij Rappoport, Filipp FurchePhysical Chemistry Chemical Physics : PCCP|October 8, 2009
Structure of endohedral fullerene Eu@C74Dmitrij Rappoport, Filipp FurcheThe Journal of Chemical Physics|March 3, 2005
Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large moleculesDmitrij Rappoport, Filipp FurcheJournal of the American Chemical Society|January 30, 2004
Photoinduced intramolecular charge transfer in 4-(dimethyl)aminobenzonitrile--a theoretical perspectiveDmitrij Rappoport, Filipp FurcheThe Journal of Chemical Physics|June 8, 2007
Lagrangian approach to molecular vibrational Raman intensities using time-dependent hybrid density functional theoryDmitrij Rappoport, Filipp FurcheJournal of Chemical Theory and Computation|December 13, 2017
Quadratic Response Properties from TDDFT: Trials and TribulationsShane M Parker, Dmitrij Rappoport, Filipp FurcheDalton Transactions (Cambridge, England : 2003)|November 28, 2023
A DFT perspective on organometallic lanthanide chemistryAhmadreza Rajabi, Robin Grotjahn, Dmitrij Rappoport, et al.The Journal of Chemical Physics|January 22, 2024
Natural determinant reference functional theoryJason M Yu, Jeffrey Tsai, Ahmadreza Rajabi, et al.The Journal of Physical Chemistry Letters|June 22, 2023
Constructing the Mechanism of Dinoflagellate Luciferin Bioluminescence Using ComputationGabriel S Phun, Dmitrij Rappoport, Filipp Furche, et al.Journal of Computational Chemistry|January 13, 2023
Libkrylov: A modular open-source software library for extremely large on-the-fly matrix computationsDmitrij Rappoport, Samuel Bekoe, Luke Nambi Mohanam, et al.Pageof 16