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David Arthur Mazziotti

Chemistry University of Chicago, Chicago, IL 
theoretical chemistry
"David Mazziotti"

Mean distance: 7.99


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Dudley 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


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Won 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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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
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