Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions DA Mazziotti
Physical Review A 57 (6), 4219, 1998
451 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
386 2007 Approximate solution for electron correlation through the use of Schwinger probes DA Mazziotti
Chemical physics letters 289 (5-6), 419-427, 1998
329 1998 Realization of Quantum Chemistry without Wave Functions<? format?> through First-Order Semidefinite Programming DA Mazziotti
Physical review letters 93 (21), 213001, 2004
307 2004 Structure of Fermionic Density Matrices: Complete DA Mazziotti
Physical Review Letters 108 (26), 263002, 2012
273 2012 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
245 2010 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
244 2002 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
227 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
223 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
216 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
198 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
171 1998 Large-scale semidefinite programming for many-electron quantum mechanics DA Mazziotti
Physical review letters 106 (8), 083001, 2011
169 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
143 2006 Pursuit of N-representability for the contracted Schrödinger equation through density-matrix reconstruction DA Mazziotti
Physical Review A 60 (5), 3618, 1999
141 1999 Variational reduced-density-matrix method using three-particle DA Mazziotti
Physical Review A—Atomic, Molecular, and Optical Physics 74 (3), 032501, 2006
134 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
133 2007 Complete reconstruction of reduced density matrices DA Mazziotti
Chemical Physics Letters 326 (3-4), 212-218, 2000
126 2000 Comparison of contracted Schrödinger and coupled-cluster theories DA Mazziotti
Physical Review A 60 (6), 4396, 1999
116 1999 
Gergely GidofalviAssociate pofessor, Chemistry, Gonzaga UniversityEmail verificata su gonzaga.edu
