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David A. Mazziotti
David A. Mazziotti
Professor of Chemistry, University of Chicago
Verified email at uchicago.edu - Homepage
Title
Cited by
Cited by
Year
Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions
DA Mazziotti
Physical Review A 57 (6), 4219, 1998
4321998
Reduced-density-matrix mechanics: with applications to many-electron atoms and molecules
DA Mazziotti
Wiley 134, 331, 2007
367*2007
Approximate solution for electron correlation through the use of Schwinger probes
DA Mazziotti
Chemical physics letters 289 (5-6), 419-427, 1998
3131998
Realization of quantum chemistry without wave functions through first-order semidefinite programming
DA Mazziotti
Physical review letters 93 (21), 213001, 2004
2872004
Structure of Fermionic Density Matrices: Complete -Representability Conditions
DA Mazziotti
Physical Review Letters 108 (26), 263002, 2012
2462012
Variational minimization of atomic and molecular ground-state energies via the two-particle reduced density matrix
DA Mazziotti
Physical Review A 65 (6), 062511, 2002
2292002
Implementation of the time-dependent configuration-interaction singles method for atomic strong-field processes
L Greenman, PJ Ho, S Pabst, E Kamarchik, DA Mazziotti, R Santra
Physical Review A 82 (2), 023406, 2010
2272010
Uncertainty relations and reduced density matrices: Mapping many-body quantum mechanics onto four particles
DA Mazziotti, RM Erdahl
Physical Review A 63 (4), 042113, 2001
2152001
Anti-Hermitian contracted Schrödinger equation: Direct determination of the two-electron reduced density matrices of many-electron molecules
DA Mazziotti
Physical review letters 97 (14), 143002, 2006
2132006
Two-electron reduced density matrix as the basic variable in many-electron quantum chemistry and physics
DA Mazziotti
Chemical reviews 112 (1), 244-262, 2012
1932012
Active-space two-electron reduced-density-matrix method: Complete active-space calculations without diagonalization of the N-electron Hamiltonian
G Gidofalvi, DA Mazziotti
The Journal of chemical physics 129 (13), 2008
1892008
3, 5‐contracted Schrödinger equation: Determining quantum energies and reduced density matrices without wave functions
DA Mazziotti
International journal of quantum chemistry 70 (4‐5), 557-570, 1998
1681998
Large-scale semidefinite programming for many-electron quantum mechanics
DA Mazziotti
Physical review letters 106 (8), 083001, 2011
1532011
Quantum chemistry without wave functions: Two-electron reduced density matrices
DA Mazziotti
Accounts of chemical research 39 (3), 207-215, 2006
1412006
Decoherence in attosecond photoionization
S Pabst, L Greenman, PJ Ho, DA Mazziotti, R Santra
Physical Review Letters 106 (5), 053003, 2011
1392011
Pursuit of N-representability for the contracted Schrödinger equation through density-matrix reconstruction
DA Mazziotti
Physical Review A 60 (5), 3618, 1999
1331999
Variational reduced-density-matrix method using three-particle N-representability conditions with application to many-electron molecules
DA Mazziotti
Physical Review A 74 (3), 032501, 2006
1312006
Anti-Hermitian part of the contracted Schrödinger equation for the direct calculation of two-electron reduced density matrices
DA Mazziotti
Physical Review A 75 (2), 022505, 2007
1222007
Complete reconstruction of reduced density matrices
DA Mazziotti
Chemical Physics Letters 326 (3-4), 212-218, 2000
1192000
First-order semidefinite programming for the direct determination of two-electron reduced density matrices with application to many-electron atoms and molecules
DA Mazziotti
The Journal of chemical physics 121 (22), 10957-10966, 2004
1122004
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