The **Citing articles** tool gives a list of articles citing the current article.

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## Cited article:

David A. Mazziotti

ESAIM: M2AN, 41 2 (2007) 249-259

Published online: 2007-06-16

## This article has been cited by the following article(s):

## Pair 2-electron reduced density matrix theory using localized orbitals

Kade Head-Marsden and David A. Mazziotti

The Journal of Chemical Physics **147** **(8)** 084101 (2017)

DOI: 10.1063/1.4999423

**See this article**
## Electronic excited-state energies from a linear response theory based on the ground-state two-electron reduced density matrix

Loren Greenman and David A. Mazziotti

The Journal of Chemical Physics **128** **(11)** 114109 (2008)

DOI: 10.1063/1.2890961

**See this article**
## Large-Scale Semidefinite Programming for Many-Electron Quantum Mechanics

David A. Mazziotti

Physical Review Letters **106** **(8)** 083001 (2011)

DOI: 10.1103/PhysRevLett.106.083001

**See this article**
## Highly multireferenced arynes studied with large active spaces using two-electron reduced density matrices

Loren Greenman and David A. Mazziotti

The Journal of Chemical Physics **130** **(18)** 184101 (2009)

DOI: 10.1063/1.3127402

**See this article**
## Spatial and Spin Symmetry Breaking in Semidefinite-Programming-Based Hartree–Fock Theory

Daniel R. Nascimento and A. Eugene DePrince

Journal of Chemical Theory and Computation **14** **(5)** 2418 (2018)

DOI: 10.1021/acs.jctc.7b01288

**See this article**
## Significant conditions for the two-electron reduced density matrix from the constructive solution ofNrepresentability

David A. Mazziotti

Physical Review A **85** **(6)** (2012)

DOI: 10.1103/PhysRevA.85.062507

**See this article**
## Parametric two-electron reduced-density-matrix method with application to diradical rectangular H4

Andrew M. Sand and David A. Mazziotti

Computational and Theoretical Chemistry **1003** 44 (2013)

DOI: 10.1016/j.comptc.2012.09.033

**See this article**
## Multireference self-consistent-field energies without the many-electron wave function through a variational low-rank two-electron reduced-density-matrix method

Gergely Gidofalvi and David A. Mazziotti

The Journal of Chemical Physics **127** **(24)** 244105 (2007)

DOI: 10.1063/1.2817602

**See this article**
## Parametrization of the two-electron reduced density matrix for its direct calculation without the many-electron wave function: Generalizations and applications

David A. Mazziotti

Physical Review A **81** **(6)** 062515 (2010)

DOI: 10.1103/PhysRevA.81.062515

**See this article**
## N-representability-driven reconstruction of the two-electron reduced-density matrix for a real-time time-dependent electronic structure method

David B. Jeffcoat and A. Eugene DePrince

The Journal of Chemical Physics **141** **(21)** 214104 (2014)

DOI: 10.1063/1.4902757

**See this article**
## Balancing single- and multi-reference correlation in the chemiluminescent reaction of dioxetanone using the anti-Hermitian contracted Schrödinger equation

Loren Greenman and David A. Mazziotti

The Journal of Chemical Physics **134** **(17)** 174110 (2011)

DOI: 10.1063/1.3585691

**See this article**
## Multireference many-electron correlation energies from two-electron reduced density matrices computed by solving the anti-Hermitian contracted Schrödinger equation

David A. Mazziotti

Physical Review A **76** **(5)** 052502 (2007)

DOI: 10.1103/PhysRevA.76.052502

**See this article**
## Subsystem constraints in variational second order density matrix optimization: Curing the dissociative behavior

Brecht Verstichel, Helen van Aggelen, Dimitri Van Neck, Paul W. Ayers and Patrick Bultinck

The Journal of Chemical Physics **132** **(11)** 114113 (2010)

DOI: 10.1063/1.3354911

**See this article**
## Coupled nuclear and electronic ground-state motion from variational reduced-density-matrix theory with applications to molecules with floppy or resonant hydrogens

Eugene Kamarchik and David A. Mazziotti

Physical Review A **79** **(1)** 012502 (2009)

DOI: 10.1103/PhysRevA.79.012502

**See this article**
## Two-Electron Reduced Density Matrix as the Basic Variable in Many-Electron Quantum Chemistry and Physics

David A. Mazziotti

Chemical Reviews **112** **(1)** 244 (2012)

DOI: 10.1021/cr2000493

**See this article**
## Accuracy of two-particleN-representability conditions for describing different spin states and the singlet–triplet gap in the linear acene series

Jacob Fosso-Tande, Daniel R. Nascimento and A. Eugene DePrince

Molecular Physics 1 (2015)

DOI: 10.1080/00268976.2015.1078008

**See this article**
## Isomerization of nitrosomethane to formaldoxime: Energies, geometries, and frequencies from the parametric variational two-electron reduced-density-matrix method

A. Eugene DePrince and David A. Mazziotti

The Journal of Chemical Physics **133** **(3)** 034112 (2010)

DOI: 10.1063/1.3458641

**See this article**
## Active-space two-electron reduced-density-matrix method: Complete active-space calculations without diagonalization of the N-electron Hamiltonian

Gergely Gidofalvi and David A. Mazziotti

The Journal of Chemical Physics **129** **(13)** 134108 (2008)

DOI: 10.1063/1.2983652

**See this article**
## Strongly correlated barriers to rotation from parametric two-electron reduced-density-matrix methods in application to the isomerization of diazene

Andrew M. Sand, Christine A. Schwerdtfeger and David A. Mazziotti

The Journal of Chemical Physics **136** **(3)** 034112 (2012)

DOI: 10.1063/1.3675683

**See this article**
## Convex-set description of quantum phase transitions in the transverse Ising model using reduced-density-matrix theory

Christine A. Schwerdtfeger and David A. Mazziotti

The Journal of Chemical Physics **130** **(22)** 224102 (2009)

DOI: 10.1063/1.3143403

**See this article**
## Measurement-driven reconstruction of many-particle quantum processes by semidefinite programming with application to photosynthetic light harvesting

Jonathan J. Foley and David A. Mazziotti

Physical Review A **86** **(1)** (2012)

DOI: 10.1103/PhysRevA.86.012512

**See this article**
## Large-Scale Variational Two-Electron Reduced-Density-Matrix-Driven Complete Active Space Self-Consistent Field Methods

Jacob Fosso-Tande, Truong-Son Nguyen, Gergely Gidofalvi and A. Eugene DePrince

Journal of Chemical Theory and Computation **12** **(5)** 2260 (2016)

DOI: 10.1021/acs.jctc.6b00190

**See this article**
## Strong correlation in hydrogen chains and lattices using the variational two-electron reduced density matrix method

Anton V. Sinitskiy, Loren Greenman and David A. Mazziotti

The Journal of Chemical Physics **133** **(1)** 014104 (2010)

DOI: 10.1063/1.3459059

**See this article**
## Rank restriction for the variational calculation of two-electron reduced density matrices of many-electron atoms and molecules

Kasra Naftchi-Ardebili, Nathania W. Hau and David A. Mazziotti

Physical Review A **84** **(5)** 052506 (2011)

DOI: 10.1103/PhysRevA.84.052506

**See this article**
## Activation energies of sigmatropic shifts in propene and acetone enolate from the anti-Hermitian contracted Schrödinger equation

Jonathan J. Foley, Adam E. Rothman and David A. Mazziotti

The Journal of Chemical Physics **130** **(18)** 184112 (2009)

DOI: 10.1063/1.3129922

**See this article**
## Strong electron correlation in the decomposition reaction of dioxetanone with implications for firefly bioluminescence

Loren Greenman and David A. Mazziotti

The Journal of Chemical Physics **133** **(16)** 164110 (2010)

DOI: 10.1063/1.3501250

**See this article**
## Testing the parametric two-electron reduced-density-matrix method with improved functionals: Application to the conversion of hydrogen peroxide to oxywater

Christine A. Schwerdtfeger, A. Eugene DePrince and David A. Mazziotti

The Journal of Chemical Physics **134** **(17)** 174102 (2011)

DOI: 10.1063/1.3585568

**See this article**
## Strong Electron Correlation in Nitrogenase Cofactor, FeMoco

Jason M. Montgomery and David A. Mazziotti

The Journal of Physical Chemistry A **122** **(22)** 4988 (2018)

DOI: 10.1021/acs.jpca.8b00941

**See this article**