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The Journal of Chemical Physics|June 4, 2020
Excited state mean-field theory without automatic differentiationLuning Zhao, Eric NeuscammanJournal of Chemical Theory and Computation|December 14, 2016
Amplitude Determinant Coupled Cluster with Pairwise DoublesLuning Zhao, Eric NeuscammanJournal of Chemical Theory and Computation|July 6, 2016
An Efficient Variational Principle for the Direct Optimization of Excited StatesLuning Zhao, Eric NeuscammanJournal of Chemical Theory and Computation|November 26, 2019
Density Functional Extension to Excited-State Mean-Field TheoryLuning Zhao, Eric NeuscammanJournal of Chemical Theory and Computation|July 12, 2016
Equation of Motion Theory for Excited States in Variational Monte Carlo and the Jastrow Antisymmetric Geminal Power in Hilbert SpaceLuning Zhao, Eric NeuscammanPhysical Review Letters|August 7, 2019
Variational Excitations in Real Solids: Optical Gaps and Insights into Many-Body Perturbation TheoryLuning Zhao, Eric NeuscammanJournal of Chemical Theory and Computation|May 18, 2017
A Blocked Linear Method for Optimizing Large Parameter Sets in Variational Monte CarloLuning Zhao, Eric NeuscammanThe Journal of Chemical Physics|December 11, 2013
The Jastrow antisymmetric geminal power in Hilbert space: theory, benchmarking, and application to a novel transition stateEric NeuscammanJournal of Chemical Theory and Computation|June 10, 2016
Improved Optimization for the Cluster Jastrow Antisymmetric Geminal Power and Tests on Triple-Bond DissociationsEric NeuscammanThe Journal of Chemical Physics|September 3, 2016
Communication: Variation after response in quantum Monte CarloEric NeuscammanPageof 8