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Journal 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 NeuscammanJournal of Chemical Theory and Computation|March 18, 2026
One-Body Properties and Their Perturbative Accuracy with Aufbau Suppressed Coupled Cluster TheoryConor Bready, Harrison Tuckman, Eric NeuscammanNature Communications|February 21, 2025
Ab initio quantum many-body description of superconducting trends in the cupratesZhi-Hao Cui, Junjie Yang, Johannes Tölle, et al.The Journal of Chemical Physics|December 23, 2020
A hybrid approach to excited-state-specific variational Monte Carlo and doubly excited statesLeon Otis, Isabel Craig, Eric NeuscammanThe Journal of Chemical Physics|September 9, 2018
Communication: A mean field platform for excited state quantum chemistryJacqueline A R Shea, Eric NeuscammanThe Journal of Chemical Physics|December 18, 2023
Block2: A comprehensive open source framework to develop and apply state-of-the-art DMRG algorithms in electronic structure and beyondHuanchen Zhai, Henrik R Larsson, Seunghoon Lee, et al.The Journal of Physical Chemistry. A|February 1, 2019
Excited State Specific Multi-Slater Jastrow Wave FunctionsSergio D Pineda Flores, Eric NeuscammanPageof 29