Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions DA Mazziotti
Physical Review A 57 (6), 4219, 1998
364 1998 Approximate solution for electron correlation through the use of Schwinger probes DA Mazziotti
Chemical physics letters 289 (5-6), 419-427, 1998
270 1998 Reduced-density-matrix mechanics: with application to many-electron atoms and molecules SA Rice
John Wiley & Sons, 2007
247 2007 Realization of quantum chemistry without wave functions through first-order semidefinite programming DA Mazziotti
Physical review letters 93 (21), 213001, 2004
242 2004 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
193 2002 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
182 2001 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
175 2010 Structure of Fermionic Density Matrices: Complete DA Mazziotti
Physical Review Letters 108 (26), 263002, 2012
164 2012 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
164 2006 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
156 1998 Active-space two-electron reduced-density-matrix method: Complete active-space calculations without diagonalization of the G Gidofalvi, DA Mazziotti
The Journal of chemical physics 129 (13), 134108, 2008
147 2008 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
143 2012 Quantum chemistry without wave functions: two-electron reduced density matrices DA Mazziotti
Accounts of chemical research 39 (3), 207-215, 2006
122 2006 Pursuit of N-representability for the contracted Schrödinger equation through density-matrix reconstruction DA Mazziotti
Physical Review A 60 (5), 3618, 1999
120 1999 Large-scale semidefinite programming for many-electron quantum mechanics DA Mazziotti
Physical review letters 106 (8), 083001, 2011
112 2011 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
106 2006 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
106 2004 Complete reconstruction of reduced density matrices DA Mazziotti
Chemical Physics Letters 326 (3-4), 212-218, 2000
101 2000 Comparison of contracted Schrödinger and coupled-cluster theories DA Mazziotti
Physical Review A 60 (6), 4396, 1999
101 1999 Decoherence in attosecond photoionization S Pabst, L Greenman, PJ Ho, DA Mazziotti, R Santra
Physical Review Letters 106 (5), 053003, 2011
98 2011 