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Journal of Chemical Theory and Computation|October 10, 2022
Applying Generalized Variational Principles to Excited-State-Specific Complete Active Space Self-consistent Field TheoryRebecca Hanscam, Eric NeuscammanThe Journal of Chemical Physics|September 3, 2025
An excitation matched local correlation approach to excited state specific perturbation theoryRachel Clune, 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|October 23, 2020
Core excitations with excited state mean field and perturbation theoryScott M Garner, Eric NeuscammanThe Journal of Physical Chemistry Letters|August 14, 2023
Exploring Ligand-to-Metal Charge-Transfer States in the Photo-Ferrioxalate System Using Excited-State Specific OptimizationLan Nguyen Tran, Eric NeuscammanThe Journal of Chemical Physics|November 23, 2017
Charge-transfer excited states: Seeking a balanced and efficient wave function ansatz in variational Monte CarloN S Blunt, Eric NeuscammanJournal of Chemical Theory and Computation|December 12, 2018
Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant AnsatzNick S Blunt, Eric NeuscammanThe Journal of Chemical Physics|November 3, 2020
A self-consistent field formulation of excited state mean field theoryTarini S Hardikar, Eric NeuscammanThe Journal of Chemical Physics|October 22, 2020
A variational Monte Carlo approach for core excitationsScott M Garner, Eric NeuscammanThe Journal of Physical Chemistry. A|September 5, 2020
Improving Excited-State Potential Energy Surfaces via Optimal Orbital ShapesLan Nguyen Tran, Eric NeuscammanPageof 6