# 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 | S | N | B | C | P |

##### Cross-listing: MichiganTree

#### Parents

Sign in to add mentorMarcel 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 |