David A. Mazziotti
David A. Mazziotti
Professor of Chemistry, University of Chicago
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Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions
DA Mazziotti
Physical Review A 57 (6), 4219, 1998
3641998
Approximate solution for electron correlation through the use of Schwinger probes
DA Mazziotti
Chemical physics letters 289 (5-6), 419-427, 1998
2701998
Reduced-density-matrix mechanics: with application to many-electron atoms and molecules
SA Rice
John Wiley & Sons, 2007
2472007
Realization of quantum chemistry without wave functions through first-order semidefinite programming
DA Mazziotti
Physical review letters 93 (21), 213001, 2004
2422004
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
1932002
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
1822001
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
1752010
Structure of Fermionic Density Matrices: Complete -Representability Conditions
DA Mazziotti
Physical Review Letters 108 (26), 263002, 2012
1642012
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
1642006
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
1561998
Active-space two-electron reduced-density-matrix method: Complete active-space calculations without diagonalization of the -electron Hamiltonian
G Gidofalvi, DA Mazziotti
The Journal of chemical physics 129 (13), 134108, 2008
1472008
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
1432012
Quantum chemistry without wave functions: two-electron reduced density matrices
DA Mazziotti
Accounts of chemical research 39 (3), 207-215, 2006
1222006
Pursuit of N-representability for the contracted Schrödinger equation through density-matrix reconstruction
DA Mazziotti
Physical Review A 60 (5), 3618, 1999
1201999
Large-scale semidefinite programming for many-electron quantum mechanics
DA Mazziotti
Physical review letters 106 (8), 083001, 2011
1122011
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
1062006
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
1062004
Complete reconstruction of reduced density matrices
DA Mazziotti
Chemical Physics Letters 326 (3-4), 212-218, 2000
1012000
Comparison of contracted Schrödinger and coupled-cluster theories
DA Mazziotti
Physical Review A 60 (6), 4396, 1999
1011999
Decoherence in attosecond photoionization
S Pabst, L Greenman, PJ Ho, DA Mazziotti, R Santra
Physical Review Letters 106 (5), 053003, 2011
982011
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