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Dominika Zgid
Dominika Zgid
Professor of Chemistry, University of Michigan
Dirección de correo verificada de umich.edu - Página principal
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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
2532017
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), 2008
2112008
Dynamical mean-field theory from a quantum chemical perspective
D Zgid, GK Chan
The Journal of chemical physics 134 (9), 2011
1522011
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
1442012
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), 2014
1202014
On the spin and symmetry adaptation of the density matrix renormalization group method
D Zgid, M Nooijen
The Journal of chemical physics 128 (1), 2008
1202008
Systematically improvable multiscale solver for correlated electron systems
AA Kananenka, E Gull, D Zgid
Physical Review B 91 (12), 121111, 2015
1072015
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
1032020
Communication: Towards ab initio self-energy embedding theory in quantum chemistry
TN Lan, AA Kananenka, D Zgid
The Journal of chemical physics 143 (24), 2015
1002015
Self-consistent second-order Green’s function perturbation theory for periodic systems
AA Rusakov, D Zgid
The Journal of chemical physics 144 (5), 2016
992016
Interaction of NH (X Σ) with He: Potential energy surface, bound states, and collisional Zeeman relaxation
H Cybulski, RV Krems, HR Sadeghpour, A Dalgarno, J Kłos, ...
The Journal of chemical physics 122 (9), 094307, 2005
982005
Obtaining the two-body density matrix in the density matrix renormalization group method
D Zgid, M Nooijen
The Journal of chemical physics 128 (14), 2008
962008
The density matrix renormalization group in quantum chemistry
GKL Chan, D Zgid
Annual Reports in Computational Chemistry 5, 149-162, 2009
952009
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
912003
Finite temperature quantum embedding theories for correlated systems
D Zgid, E Gull
New Journal of Physics 19 (2), 023047, 2017
892017
A study of cumulant approximations to n-electron valence multireference perturbation theory
D Zgid, D Ghosh, E Neuscamman, GK Chan
The Journal of chemical physics 130 (19), 2009
872009
Self-energy embedding theory (SEET) for periodic systems
AA Rusakov, S Iskakov, L Tran Nguyen, D Zgid
Journal of chemical theory and computation 15 (1), 229-240, 2019
762019
Generalized self-energy embedding theory
TN Lan, D Zgid
The journal of physical chemistry letters 8 (10), 2200-2205, 2017
682017
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
622016
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
562017
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Artículos 1–20