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Dominika Zgid

Affiliations: 
Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Electronic structure of molecules and crystalline systems
Website:
https://www.chem.lsa.umich.edu/chem/faculty/facultyDetail.php?Uniqname=zgid
Google:
"Dominika Zgid"
Bio:

http://www-personal.umich.edu/~zgid/Dominika.html

Mean distance: 8.8
 
SNBCP
Cross-listing: MichiganTree

Parents

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Marcel A.Th.F. Nooijen grad student 2008 University of Waterloo
 (Advances in the density matrix renormalization group method for use in quantum chemistry (spin adaptation, two-body density matrix evaluation, orbital optimization))
Garnet K.L. Chan post-doc 2009-2011 Cornell
Andrew John Millis post-doc 2011-2012 Columbia
David R. Reichman post-doc 2011-2012 Columbia
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Publications

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Lan TN, Kananenka AA, Zgid D. (2015) Communication: Towards ab initio self-energy embedding theory in quantum chemistry. The Journal of Chemical Physics. 143: 241102
Phillips JJ, Kananenka AA, Zgid D. (2015) Fractional charge and spin errors in self-consistent Green's function theory. The Journal of Chemical Physics. 142: 194108
Kananenka AA, Gull E, Zgid D. (2015) Systematically improvable multiscale solver for correlated electron systems Physical Review B - Condensed Matter and Materials Physics. 91
Rusakov AA, Phillips JJ, Zgid D. (2014) Local Hamiltonians for quantitative Green's function embedding methods. The Journal of Chemical Physics. 141: 194105
Phillips JJ, Zgid D. (2014) Communication: the description of strong correlation within self-consistent Green's function second-order perturbation theory. The Journal of Chemical Physics. 140: 241101
Zgid D, Gull E, Chan GKL. (2012) Truncated configuration interaction expansions as solvers for correlated quantum impurity models and dynamical mean-field theory Physical Review B - Condensed Matter and Materials Physics. 86
Zgid D, Chan GK. (2011) Dynamical mean-field theory from a quantum chemical perspective. The Journal of Chemical Physics. 134: 094115
Zgid D, Ghosh D, Neuscamman E, et al. (2009) A study of cumulant approximations to n-electron valence multireference perturbation theory. The Journal of Chemical Physics. 130: 194107
Chan GKL, Zgid D. (2009) Chapter 7 The Density Matrix Renormalization Group in Quantum Chemistry Annual Reports in Computational Chemistry. 5: 149-162
Zgid D, Nooijen M. (2008) The density matrix renormalization group self-consistent field method: orbital optimization with the density matrix renormalization group method in the active space. The Journal of Chemical Physics. 128: 144116
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