Dominika Zgid
Dominika Zgid
Associate Professor of Chemistry, University of Michigan
Verified email at umich.edu
Title
Cited by
Cited by
Year
The density matrix renormalization group self-consistent field method: Orbital optimization with the density matrix renormalization group method in the active space
D Zgid, M Nooijen
The Journal of chemical physics 128 (14), 144116, 2008
1502008
Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of-the-art many-body methods
M Motta, DM Ceperley, GKL Chan, JA Gomez, E Gull, S Guo, ...
Physical Review X 7 (3), 031059, 2017
1352017
Dynamical mean-field theory from a quantum chemical perspective
D Zgid, GKL Chan
The Journal of chemical physics 134 (9), 094115, 2011
1092011
On the spin and symmetry adaptation of the density matrix renormalization group method
D Zgid, M Nooijen
The Journal of chemical physics 128 (1), 014107, 2008
1082008
Truncated configuration interaction expansions as solvers for correlated quantum impurity models and dynamical mean-field theory
D Zgid, E Gull, GKL Chan
Physical Review B 86 (16), 165128, 2012
972012
Low-temperature collisions of NH (X 3 Σ−) molecules with He atoms in a magnetic field: An ab initio study
RV Krems, HR Sadeghpour, A Dalgarno, D Zgid, J Kłos, G Chałasiński
Physical Review A 68 (5), 051401, 2003
812003
Obtaining the two-body density matrix in the density matrix renormalization group method
D Zgid, M Nooijen
The Journal of chemical physics 128 (14), 144115, 2008
782008
Communication: The description of strong correlation within self-consistent Green's function second-order perturbation theory
JJ Phillips, D Zgid
The Journal of chemical physics 140 (24), 241101, 2014
712014
Systematically improvable multiscale solver for correlated electron systems
AA Kananenka, E Gull, D Zgid
Physical Review B 91 (12), 121111, 2015
692015
A study of cumulant approximations to -electron valence multireference perturbation theory
D Zgid, D Ghosh, E Neuscamman, GKL Chan
The Journal of chemical physics 130 (19), 194107, 2009
652009
Communication: Towards ab initio self-energy embedding theory in quantum chemistry
TN Lan, AA Kananenka, D Zgid
The Journal of chemical physics 143 (24), 241102, 2015
612015
Self-consistent second-order Green’s function perturbation theory for periodic systems
AA Rusakov, D Zgid
The Journal of chemical physics 144 (5), 054106, 2016
562016
Finite temperature quantum embedding theories for correlated systems
D Zgid, E Gull
New Journal of Physics 19 (2), 023047, 2017
452017
Direct comparison of many-body methods for realistic electronic Hamiltonians
KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ...
Physical Review X 10 (1), 011041, 2020
382020
Generalized self-energy embedding theory
TN Lan, D Zgid
The journal of physical chemistry letters 8 (10), 2200-2205, 2017
362017
Rigorous Ab Initio Quantum Embedding for Quantum Chemistry Using Green’s Function Theory: Screened Interaction, Nonlocal Self-Energy Relaxation, Orbital Basis, and Chemical …
T Nguyen Lan, AA Kananenka, D Zgid
Journal of Chemical Theory and Computation 12 (10), 4856-4870, 2016
362016
Efficient temperature-dependent Green’s functions methods for realistic systems: Compact grids for orthogonal polynomial transforms
AA Kananenka, JJ Phillips, D Zgid
Journal of chemical theory and computation 12 (2), 564-571, 2016
332016
Fractional charge and spin errors in self-consistent Green’s function theory
JJ Phillips, AA Kananenka, D Zgid
The Journal of chemical physics 142 (19), 194108, 2015
332015
Exploring connections between statistical mechanics and Green’s functions for realistic systems: Temperature dependent electronic entropy and internal energy from a self …
AR Welden, AA Rusakov, D Zgid
The Journal of chemical physics 145 (20), 204106, 2016
312016
Stochastic self-consistent second-order Green’s function method for correlation energies of large electronic systems
D Neuhauser, R Baer, D Zgid
Journal of chemical theory and computation 13 (11), 5396-5403, 2017
302017
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Articles 1–20