C. J. Umrigar
Cornell University
H-index: 54
North America-United States
Top articles of C. J. Umrigar
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Reducing the time-step errors in diffusion Monte Carlo | The Journal of Chemical Physics | Tyler A Anderson Manolo C Per CJ Umrigar | 2024/3/14 |
The chromium dimer: closing a chapter of quantum chemistry | Journal of the American Chemical Society | Henrik R Larsson Huanchen Zhai Cyrus J Umrigar Garnet Kin-Lic Chan | 2022/8/24 |
Orbital optimization in selected configuration interaction methods | Journal of Chemical Theory and Computation | Yuan Yao CJ Umrigar | 2021/6/16 |
Nonlocal pseudopotentials and time-step errors in diffusion Monte Carlo | The Journal of Chemical Physics | Tyler A Anderson CJ Umrigar | 2021/6/7 |
Externally corrected ccsd with renormalized perturbative triples (R-ecCCSD (T)) and the density matrix renormalization group and selected configuration interaction external sources | Journal of Chemical Theory and Computation | Seunghoon Lee Huanchen Zhai Sandeep Sharma Cyrus J Umrigar Garnet Kin-Lic Chan | 2021/5/21 |
Accurate energies of transition metal atoms, ions, and monoxides using selected configuration interaction and density-based basis-set corrections | The Journal of Chemical Physics | Yuan Yao Emmanuel Giner Tyler A Anderson Julien Toulouse CJ Umrigar | 2021/11/28 |
Accurate energies of transition metal monoxides using selected configuration interaction and density-based basis-set corrections | arXiv e-prints | Yuan Yao Emmanuel Giner Tyler A Anderson Julien Toulouse CJ Umrigar | 2021/9 |
Erratum:“Nonlocal pseudopotentials and time-step errors in diffusion Monte Carlo”[J. Chem. Phys. 154, 214110 (2021)] | The Journal of Chemical Physics | Tyler A Anderson CJ Umrigar | 2021/8/21 |
Chemistry of the spin- kagome Heisenberg antiferromagnet | Physical Review B | Yuan Yao CJ Umrigar Veit Elser | 2020/7/10 |
Direct comparison of many-body methods for realistic electronic Hamiltonians | Physical Review X | Kiel T Williams Yuan Yao Jia Li Li Chen Hao Shi | 2020/2/20 |
Accurate many-body electronic structure near the basis set limit: Application to the chromium dimer | Physical Review Research | Junhao Li Yuan Yao Adam A Holmes Matthew Otten Qiming Sun | 2020/1/15 |
The ground state electronic energy of benzene | The journal of physical chemistry letters | Janus J Eriksen Tyler A Anderson J Emiliano Deustua Khaldoon Ghanem Diptarka Hait | 2020/10/6 |
Almost exact energies for the Gaussian-2 set with the semistochastic heat-bath configuration interaction method | The Journal of Chemical Physics | Yuan Yao Emmanuel Giner Junhao Li Julien Toulouse CJ Umrigar | 2020/9/28 |
Co-Authors
