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Journal of Chemical Theory and Computation|September 7, 2023
Excited-State-Specific Pseudoprojected Coupled-Cluster TheoryHarrison Tuckman, 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|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 NeuscammanScience (New York, N.Y.)|December 2, 2017
Stripe order in the underdoped region of the two-dimensional Hubbard modelBo-Xiao Zheng, Chia-Min Chung, Philippe Corboz, et al.Journal of Chemical Theory and Computation|July 14, 2026
Reactive Chemistry at the Unrestricted Coupled Cluster Level: High-Throughput Calculations for Training Machine Learning PotentialsAlice E A Allen, Rui Li, Sakib Matin, et al.The 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 NeuscammanPageof 29