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David A. Mazziotti
David A. Mazziotti
Professor of Chemistry, University of Chicago
Bestätigte E-Mail-Adresse bei uchicago.edu - Startseite
Titel
Zitiert von
Zitiert von
Jahr
Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions
DA Mazziotti
Physical Review A 57 (6), 4219, 1998
4471998
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
376*2007
Approximate solution for electron correlation through the use of Schwinger probes
DA Mazziotti
Chemical physics letters 289 (5-6), 419-427, 1998
3241998
Realization of Quantum Chemistry without Wave Functions<? format?> through First-Order Semidefinite Programming
DA Mazziotti
Physical review letters 93 (21), 213001, 2004
3032004
Structure of Fermionic Density Matrices: Complete -Representability Conditions
DA Mazziotti
Physical Review Letters 108 (26), 263002, 2012
2702012
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
2432010
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
2412002
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
2242006
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
2222001
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
2132012
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
1942008
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
1711998
Large-scale semidefinite programming for many-electron quantum mechanics
DA Mazziotti
Physical review letters 106 (8), 083001, 2011
1642011
Decoherence in attosecond photoionization
S Pabst, L Greenman, PJ Ho, DA Mazziotti, R Santra
Physical review letters 106 (5), 053003, 2011
1472011
Quantum chemistry without wave functions: Two-electron reduced density matrices
DA Mazziotti
Accounts of chemical research 39 (3), 207-215, 2006
1432006
Pursuit of N-representability for the contracted Schrödinger equation through density-matrix reconstruction
DA Mazziotti
Physical Review A 60 (5), 3618, 1999
1411999
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
1332006
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
1292007
Complete reconstruction of reduced density matrices
DA Mazziotti
Chemical Physics Letters 326 (3-4), 212-218, 2000
1252000
Comparison of contracted Schrödinger and coupled-cluster theories
DA Mazziotti
Physical Review A 60 (6), 4396, 1999
1141999
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