| Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions DA Mazziotti Physical Review A 57 (6), 4219, 1998 | 431 | 1998 |
| Reduced-density-matrix mechanics: with application to many-electron atoms and molecules AJ Coleman, M Rosina, DA Mazziotti, RM Erdahl, BJ Braams, JK Percus, ... John Wiley & Sons, Inc. 134, 1-9, 2007 | 366* | 2007 |
| Approximate solution for electron correlation through the use of Schwinger probes DA Mazziotti Chemical physics letters 289 (5-6), 419-427, 1998 | 317 | 1998 |
| Realization of Quantum Chemistry without Wave Functions<? format?> through First-Order Semidefinite Programming DA Mazziotti Physical review letters 93 (21), 213001, 2004 | 292 | 2004 |
| Structure of Fermionic Density Matrices: Complete -Representability Conditions DA Mazziotti Physical Review Letters 108 (26), 263002, 2012 | 256 | 2012 |
| 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 | 236 | 2002 |
| 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—Atomic, Molecular, and Optical Physics 82 (2), 023406, 2010 | 235 | 2010 |
| Anti-Hermitian Contracted Schrödinger Equation: Direct Determination of<? format?> the Two-Electron Reduced Density Matrices of Many-Electron Molecules DA Mazziotti Physical review letters 97 (14), 143002, 2006 | 219 | 2006 |
| 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 | 217 | 2001 |
| 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 | 200 | 2012 |
| 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 | 188 | 2008 |
| 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 | 168 | 1998 |
| Large-scale semidefinite programming for many-electron quantum mechanics DA Mazziotti Physical review letters 106 (8), 083001, 2011 | 156 | 2011 |
| Decoherence in attosecond photoionization S Pabst, L Greenman, PJ Ho, DA Mazziotti, R Santra Physical review letters 106 (5), 053003, 2011 | 147 | 2011 |
| Quantum chemistry without wave functions: Two-electron reduced density matrices DA Mazziotti Accounts of chemical research 39 (3), 207-215, 2006 | 142 | 2006 |
| Pursuit of N-representability for the contracted Schrödinger equation through density-matrix reconstruction DA Mazziotti Physical Review A 60 (5), 3618, 1999 | 139 | 1999 |
| Variational reduced-density-matrix method using three-particle -representability conditions with application to many-electron molecules DA Mazziotti Physical Review A—Atomic, Molecular, and Optical Physics 74 (3), 032501, 2006 | 131 | 2006 |
| Anti-Hermitian part of the contracted Schrödinger equation for the direct calculation of two-electron reduced density matrices DA Mazziotti Physical Review A—Atomic, Molecular, and Optical Physics 75 (2), 022505, 2007 | 124 | 2007 |
| Complete reconstruction of reduced density matrices DA Mazziotti Chemical Physics Letters 326 (3-4), 212-218, 2000 | 120 | 2000 |
| 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 | 113 | 2004 |
Gergely GidofalviAssociate pofessor, Chemistry, Gonzaga UniversityVerified email at gonzaga.edu
