David A. Mazziotti

Citée par

	Toutes	Depuis 2020
Citations	10657	3944
indice h	53	33
indice i10	189	110

1200

600

300

900

2000200120022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202559 68 120 107 174 203 260 522 288 312 429 473 549 401 497 365 456 455 473 402 574 545 779 802 1115 125

Accès public

Tout afficher

90 articles

12 articles

disponibles

non disponibles

Sur la base des exigences liées au financement

Coauteurs

Gergely GidofalviAssociate pofessor, Chemistry, Gonzaga UniversityAdresse e-mail validée de gonzaga.edu
Jan-Niklas BoynUniversity of MinnesotaAdresse e-mail validée de umn.edu
Scott E SmartUniversity of California, Los AngelesAdresse e-mail validée de ucla.edu
Kade Head-MarsdenUniversity of MinnesotaAdresse e-mail validée de umn.edu
A. Eugene DePrince IIIFlorida State UniversityAdresse e-mail validée de chem.fsu.edu
Prineha NarangUCLAAdresse e-mail validée de ucla.edu
Sabre KaisGoodnight Distinguished Chair in Quantum Computing”, ECE at NC StateAdresse e-mail validée de ncsu.edu
Robin SantraDESY and Universität HamburgAdresse e-mail validée de cfel.de
Stefan PabstRelationalAIAdresse e-mail validée de stefanpabst.name
Jay FoleyUniversity of North Carolina Charlotte, Department of ChemistryAdresse e-mail validée de uncc.edu
Alexander S. Filatovthe University of ChicagoAdresse e-mail validée de uchicago.edu
Romit ChakrabortyUniversity of ChicagoAdresse e-mail validée de uchicago.edu
Phay J. HoArgonne National LabAdresse e-mail validée de anl.gov
Erik P HoyRowan UniversityAdresse e-mail validée de rowan.edu
HERSCHEL A. RABITZ Professor, Experimental & TheoreticalAdresse e-mail validée de princeton.edu
Andrew SandButler UniversityAdresse e-mail validée de butler.edu
Manas SajjanPost-Doctoral Scholar, Purdue UniversityAdresse e-mail validée de purdue.edu
Zixuan HuPurdue UniversityAdresse e-mail validée de u.northwestern.edu
Zhengji ZhaoNERSC at LBNLAdresse e-mail validée de lbl.gov
Dmitri TalapinProfessor of Chemistry, University of ChicagoAdresse e-mail validée de uchicago.edu

Suivre

David A. Mazziotti

Professor of Chemistry, University of Chicago

Adresse e-mail validée de uchicago.edu - Page d'accueil

Many-electron Quantum Theory


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions DA Mazziotti Physical Review A 57 (6), 4219, 1998	453	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	387	2007
Approximate solution for electron correlation through the use of Schwinger probes DA Mazziotti Chemical physics letters 289 (5-6), 419-427, 1998	330	1998
Realization of Quantum Chemistry without Wave Functions<? format?> through First-Order Semidefinite Programming DA Mazziotti Physical review letters 93 (21), 213001, 2004	308	2004
Structure of Fermionic Density Matrices: Complete -Representability Conditions DA Mazziotti Physical Review Letters 108 (26), 263002, 2012	276	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	217	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	170	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 -representability conditions with application to many-electron molecules 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

Le système ne peut pas réaliser cette opération maintenant. Veuillez réessayer plus tard.

Articles 1–20

Nombre de citations par an

Citations en double

Citations fusionnées

Ajouter les coauteursCoauteurs

Suivre

Citée par

Coauteurs