# David Arthur Mazziotti

## Affiliations: | Chemistry | University of Chicago, Chicago, IL |

##### Area:

theoretical chemistry##### Website:

http://chemistry.uchicago.edu/faculty/faculty/person/member/david-a-mazziotti.html##### Google:

"David Mazziotti"##### Bio:

http://adsabs.harvard.edu//abs/1999PhDT........42M

## Mean distance: 7.99 | S | N | B | C | P |

#### Parents

Sign in to add mentorDudley R. Herschbach | grad student | 1999 | Harvard | |

(Quantum Chemistry Without Wavefunctions: The Contracted Schrödinger Equation and the N-representability Problem) | ||||

Herschel A. Rabitz | post-doc | 2000-2001 | Princeton |

#### Children

Sign in to add traineeWon Hee Ryu | grad student | Chicago | |

John Farnum | grad student | 2005 | Chicago |

Daniel K. Jordan | grad student | 2005 | Chicago |

Gergely Gidofalvi | grad student | 2006 | Chicago |

Tamas Juhasz | grad student | 2007 | Chicago |

Eugene Kamarchik | grad student | 2008 | Chicago |

Albert E. DePrince | grad student | 2009 | Chicago |

Loren Greenman | grad student | 2011 | Chicago |

Christine A. Schwerdtfeger | grad student | 2012 | Chicago |

Jonathan J. Foley | grad student | 2007-2012 | Chicago |

Srikant Veera Raghavan | grad student | 2015 | Chicago |

Nicholas C. Rubin | grad student | 2011-2016 | Chicago |

Romit Chakraborty | grad student | 2013-2016 | Chicago |

Manas Sajjan | grad student | 2013-2018 | Chicago |

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#### Publications

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Chakraborty R, Mazziotti DA. (2018) Sparsity of the wavefunction from the generalized Pauli exclusion principle. The Journal of Chemical Physics. 148: 054106 |

Hoy EP, Mazziotti DA, Seideman T. (2017) Development and application of a 2-electron reduced density matrix approach to electron transport via molecular junctions. The Journal of Chemical Physics. 147: 184110 |

Schlimgen AW, Heaps CW, Mazziotti DA. (2016) Entangled Electrons Foil Synthesis of Elusive Low-Valent Vanadium Oxo Complex. The Journal of Physical Chemistry Letters. 627-631 |

Chakraborty R, Mazziotti DA. (2016) Role of the generalized pauli constraints in the quantum chemistry of excited states International Journal of Quantum Chemistry. 116: 784-790 |

Sand AM, Mazziotti DA. (2015) Enhanced computational efficiency in the direct determination of the two-electron reduced density matrix from the anti-Hermitian contracted Schrödinger equation with application to ground and excited states of conjugated π-systems. The Journal of Chemical Physics. 143: 134110 |

Hoy EP, Mazziotti DA. (2015) Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure. The Journal of Chemical Physics. 143: 064103 |

McManus AL, Hoy EP, Mazziotti DA. (2015) Energies and structures in biradical chemistry from the parametric two-electron reduced-density matrix method: applications to the benzene and cyclobutadiene biradicals. Physical Chemistry Chemical Physics : Pccp. 17: 12521-9 |

Head-Marsden K, Mazziotti DA. (2015) Communication: satisfying fermionic statistics in the modeling of open time-dependent quantum systems with one-electron reduced density matrices. The Journal of Chemical Physics. 142: 051102 |

Raeber A, Mazziotti DA. (2015) Large eigenvalue of the cumulant part of the two-electron reduced density matrix as a measure of off-diagonal long-range order Physical Review a - Atomic, Molecular, and Optical Physics. 92 |

Veeraraghavan S, Mazziotti DA. (2015) Semidefinite programming formulation of linear-scaling electronic structure theories Physical Review a - Atomic, Molecular, and Optical Physics. 92 |