David A. Mazziotti

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Gergely GidofalviAssociate pofessor, Chemistry, Gonzaga UniversityE-mailová adresa ověřena na: gonzaga.edu
Jan-Niklas BoynUniversity of MinnesotaE-mailová adresa ověřena na: umn.edu
Scott E SmartUniversity of California, Los AngelesE-mailová adresa ověřena na: ucla.edu
Kade Head-MarsdenUniversity of MinnesotaE-mailová adresa ověřena na: umn.edu
A. Eugene DePrince IIIFlorida State UniversityE-mailová adresa ověřena na: chem.fsu.edu
Prineha NarangUCLAE-mailová adresa ověřena na: ucla.edu
Robin SantraDESY and Universität HamburgE-mailová adresa ověřena na: cfel.de
Stefan PabstRelationalAIE-mailová adresa ověřena na: stefanpabst.name
Jay FoleyUniversity of North Carolina Charlotte, Department of ChemistryE-mailová adresa ověřena na: uncc.edu
Alexander S. Filatovthe University of ChicagoE-mailová adresa ověřena na: uchicago.edu
Romit ChakrabortyUniversity of ChicagoE-mailová adresa ověřena na: uchicago.edu
Phay J. HoArgonne National LabE-mailová adresa ověřena na: anl.gov
Erik P HoyRowan UniversityE-mailová adresa ověřena na: rowan.edu
HERSCHEL A. RABITZ Professor, Experimental & TheoreticalE-mailová adresa ověřena na: princeton.edu
Andrew SandButler UniversityE-mailová adresa ověřena na: butler.edu
Sabre KaisGoodnight Distinguished Chair in Quantum Computing”, ECE at NC StateE-mailová adresa ověřena na: ncsu.edu
Manas SajjanPost-Doctoral Scholar, Purdue UniversityE-mailová adresa ověřena na: purdue.edu
Zixuan HuUniversity of Science and Technology of ChinaE-mailová adresa ověřena na: u.northwestern.edu
Dmitri TalapinProfessor of Chemistry, University of ChicagoE-mailová adresa ověřena na: uchicago.edu
Jason MontgomeryAssociate Professor of Chemistry, Florida Southern CollegeE-mailová adresa ověřena na: flsouthern.edu

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David A. Mazziotti

Professor of Chemistry, University of Chicago

E-mailová adresa ověřena na: uchicago.edu - Domovská stránka

Many-electron Quantum Theory


Název Seřadit podle citací Seřadit podle roku Seřadit podle názvu	Citace Citace	Rok
Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions DA Mazziotti Physical Review A 57 (6), 4219, 1998	458	1998
Reduced-density-matrix mechanics: with application to many-electron atoms and molecules AJ Coleman Reduced-Density-Matrix Mechanics: with applications to many-electron atoms …, 2007	403	2007
Approximate solution for electron correlation through the use of Schwinger probes DA Mazziotti Chemical physics letters 289 (5-6), 419-427, 1998	331	1998
Realization of Quantum Chemistry without Wave Functions<? format?> through First-Order Semidefinite Programming DA Mazziotti Physical review letters 93 (21), 213001, 2004	311	2004
Structure of Fermionic Density Matrices: Complete -Representability Conditions DA Mazziotti Physical Review Letters 108 (26), 263002, 2012	277	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	248	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	245	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	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	225	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	215	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	202	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	174	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	148	2011
Quantum chemistry without wave functions: Two-electron reduced density matrices DA Mazziotti Accounts of chemical research 39 (3), 207-215, 2006	146	2006
Pursuit of N-representability for the contracted Schrödinger equation through density-matrix reconstruction DA Mazziotti Physical Review A 60 (5), 3618, 1999	142	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	136	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	127	2000
Comparison of contracted Schrödinger and coupled-cluster theories DA Mazziotti Physical Review A 60 (6), 4396, 1999	116	1999

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