Eric Neuscamman

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 25

Top Topics

Molecular Dynamics

Energy Transfer

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

Journal of the American Chemical Society

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Harrison Tuckman, Eric Neuscamman
Aufbau Suppressed Coupled Cluster Theory for Electronically Excited States. Journal of chemical theory and computation (2024)
Scott M Garner, Eric A Haugen, Stephen R Leone, Eric Neuscamman
Spin Coupling Effect on Geometry-Dependent X-Ray Absorption of Diradicals. Journal of the American Chemical Society 146 (4) (2024)
Harrison Tuckman, Eric Neuscamman
Aufbau Suppressed Coupled Cluster Theory for Electronically Excited States. Journal of chemical theory and computation 20 (7) (2024)
Scott M Garner, Eric A Haugen, Stephen R Leone, Eric Neuscamman
Spin Coupling Effect on Geometry-Dependent X-Ray Absorption of Diradicals. Journal of the American Chemical Society (2024)
Rachel Clune, Jacqueline A R Shea, Tarini S Hardikar, Harrison Tuckman, Eric Neuscamman
Studying excited-state-specific perturbation theory on the Thiel set. The Journal of chemical physics 158 (22) (2023)
Leon Otis, Eric Neuscamman
Optimization Stability in Excited-State-Specific Variational Monte Carlo. Journal of chemical theory and computation (2023)
Leon Otis, Eric Neuscamman
Optimization Stability in Excited-State-Specific Variational Monte Carlo. Journal of chemical theory and computation 19 (3) (2023)
Tran Nguyen Lan, Eric Neuscamman
Exploring Ligand-to-Metal Charge-Transfer States in the Photo-Ferrioxalate System Using Excited-State Specific Optimization. The journal of physical chemistry letters (2023)
Harrison Tuckman, Eric Neuscamman
Excited-State-Specific Pseudoprojected Coupled-Cluster Theory. Journal of chemical theory and computation (2023)
Rebecca Hanscam, Eric Neuscamman
Applying Generalized Variational Principles to Excited-State-Specific Complete Active Space Self-consistent Field Theory. Journal of chemical theory and computation 18 (11) (2022)
Jacqueline A R Shea, Elise Gwin, Eric Neuscamman
A Generalized Variational Principle with Applications to Excited State Mean Field Theory. Journal of chemical theory and computation 16 (3) (2020)
Rachel Clune, Jacqueline A R Shea, Eric Neuscamman
N5-Scaling Excited-State-Specific Perturbation Theory. Journal of chemical theory and computation 16 (10) (2020)
Tran Nguyen Lan, Eric Neuscamman
Improving Excited-State Potential Energy Surfaces via Optimal Orbital Shapes. The journal of physical chemistry. A 124 (40) (2020)
Luning Zhao, Eric Neuscamman
Density Functional Extension to Excited-State Mean-Field Theory. Journal of chemical theory and computation 16 (1) (2019)
Tran Nguyen Lan, Jacqueline A R Shea, Eric Neuscamman
Tracking Excited States in Wave Function Optimization Using Density Matrices and Variational Principles. Journal of chemical theory and computation 15 (9) (2019)
Beatrice W. Van Der Goetz, Leon Otis, Eric Neuscamman
Clean and Convenient Tessellations for Number Counting Jastrow Factors. Journal of chemical theory and computation 15 (2) (2019)
Sergio D Pineda Flores, Eric Neuscamman
Excited State Specific Multi-Slater Jastrow Wave Functions. The journal of physical chemistry. A 123 (8) (2019)
Haochuan Wei, Eric Neuscamman
Reduced scaling Hilbert space variational Monte Carlo. The Journal of chemical physics 149 (18) (2018)
Nick S Blunt, Eric Neuscamman
Excited-State Diffusion Monte Carlo Calculations: A Simple and Efficient Two-Determinant Ansatz. Journal of chemical theory and computation 15 (1) (2018)
N S Blunt, Eric Neuscamman
Charge-transfer excited states: Seeking a balanced and efficient wave function ansatz in variational Monte Carlo. The Journal of chemical physics 147 (19) (2018)
Jacqueline A R Shea, Eric Neuscamman
Communication: A mean field platform for excited state quantum chemistry. The Journal of chemical physics 149 (8) (2018)
Paul J Robinson, Sergio D Pineda Flores, Eric Neuscamman
Excitation variance matching with limited configuration interaction expansions in variational Monte Carlo. The Journal of chemical physics 147 (16) (2018)
Jacqueline A R Shea, Eric Neuscamman
Size Consistent Excited States via Algorithmic Transformations between Variational Principles. Journal of chemical theory and computation 13 (12) (2017)
Beatrice W. Van Der Goetz, Eric Neuscamman
Suppressing Ionic Terms with Number-Counting Jastrow Factors in Real Space. Journal of chemical theory and computation 13 (5) (2017)
Luning Zhao, Eric Neuscamman
A Blocked Linear Method for Optimizing Large Parameter Sets in Variational Monte Carlo. Journal of chemical theory and computation 13 (6) (2017)