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Journal of the American Chemical Society|November 13, 2003
Molecular recognition and conductance in crown ethersChris Liu, Derek Walter, Daniel Neuhauser, et al.The Journal of Chemical Physics|November 20, 2004
Real-time linear response for time-dependent density-functional theoryRoi Baer, Daniel NeuhauserPhysical Review Letters|March 24, 2005
Density functional theory with correct long-range asymptotic behaviorRoi Baer, Daniel NeuhauserThe Journal of Chemical Physics|December 15, 2005
Efficient linear-response method circumventing the exchange-correlation kernel: theory for molecular conductance under finite biasDaniel Neuhauser, Roi BaerThe Journal of Chemical Physics|September 1, 2006
Theoretical studies of molecular scale near-field electron dynamicsRoi Baer, Daniel NeuhauserJournal of the American Chemical Society|April 19, 2002
Phase coherent electronics: a molecular switch based on quantum interferenceRoi Baer, Daniel NeuhauserThe Journal of Chemical Physics|August 17, 2012
Communication: Monte Carlo calculation of the exchange energyRoi Baer, Daniel NeuhauserThe Journal of Chemical Physics|January 11, 2007
Properties of phase-coherent energy shuttling on the nanoscaleRoi Baer, Kenneth Lopata, Daniel NeuhauserJournal of Chemical Theory and Computation|November 21, 2015
Metropolis Evaluation of the Hartree-Fock Exchange EnergyYael Cytter, Daniel Neuhauser, Roi BaerJournal of Chemical Theory and Computation|November 22, 2015
Expeditious Stochastic Approach for MP2 Energies in Large Electronic SystemsDaniel Neuhauser, Eran Rabani, Roi BaerPageof 18