Journal of Chemical Physics, ISSN 0021-9606, 2008, Volume 128, Issue 11, p. 114109

Ground-state two-particle reduced density matrices (2-RDMs) are used to calculate excited-state energy spectra. Solving the Schrodinger equation for excited...

WAVE-FUNCTIONS | VARIATIONAL METHOD | REPRESENTABILITY | IRREDUCIBLE BRILLOUIN CONDITIONS | RECONSTRUCTION | ALGORITHM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CHEMISTRY, PHYSICAL | CONTRACTED SCHRODINGER-EQUATION | SYSTEMS

WAVE-FUNCTIONS | VARIATIONAL METHOD | REPRESENTABILITY | IRREDUCIBLE BRILLOUIN CONDITIONS | RECONSTRUCTION | ALGORITHM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CHEMISTRY, PHYSICAL | CONTRACTED SCHRODINGER-EQUATION | SYSTEMS

Journal Article

Journal of Chemical Physics, ISSN 0021-9606, 11/2009, Volume 131, Issue 17, pp. 174109 - 174109-17

We propose a spin-free approach to the cumulant decomposition of reduced density matrices of singlet and spin-rotation or S U ( 2 ) invariant ensemble of...

UNITARY-GROUP APPROACH | N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | CONFIGURATION-INTERACTION | quantum theory | REFERENCE STATE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | CHEMISTRY, PHYSICAL | higher order statistics | spin-orbit interactions | WAVE-FUNCTIONS | coupled cluster calculations | SYMMETRIC GROUP | density functional theory | CONTRACTED SCHRODINGER-EQUATION | wave functions | COUPLED-CLUSTER THEORY

UNITARY-GROUP APPROACH | N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | CONFIGURATION-INTERACTION | quantum theory | REFERENCE STATE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | CHEMISTRY, PHYSICAL | higher order statistics | spin-orbit interactions | WAVE-FUNCTIONS | coupled cluster calculations | SYMMETRIC GROUP | density functional theory | CONTRACTED SCHRODINGER-EQUATION | wave functions | COUPLED-CLUSTER THEORY

Journal Article

Journal of Chemical Physics, ISSN 0021-9606, 05/2009, Volume 130, Issue 18, pp. 184112 - 184112-8

The hydrogen [1,3]-sigmatropic shift in propene is predicted by the Woodward-Hoffman rules to occur by an antarafacial pathway, yet the lack of experimental...

N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CHEMISTRY, PHYSICAL | reaction kinetics theory | REARRANGEMENTS | isomerisation | free radical reactions | REDUCED DENSITY-MATRICES | REPRESENTABILITY | electron correlations | Schrodinger equation | coupled cluster calculations | perturbation theory | density functional theory | SCF | APPROXIMATE SOLUTION | organic compounds | wave functions

N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CHEMISTRY, PHYSICAL | reaction kinetics theory | REARRANGEMENTS | isomerisation | free radical reactions | REDUCED DENSITY-MATRICES | REPRESENTABILITY | electron correlations | Schrodinger equation | coupled cluster calculations | perturbation theory | density functional theory | SCF | APPROXIMATE SOLUTION | organic compounds | wave functions

Journal Article

Journal of Chemical Physics, ISSN 0021-9606, 2007, Volume 127, Issue 10, p. 104104

Differing perspectives on the accuracy of three-electron reduced-density-matrix (3-RDM) reconstruction in nonminimal basis sets exist in the literature. This...

N-ELECTRON SYSTEMS | WAVE-FUNCTIONS | VARIATIONAL METHOD | REPRESENTABILITY | IRREDUCIBLE BRILLOUIN CONDITIONS | EXPANSION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CHEMISTRY | APPROXIMATE SOLUTION | Hydrofluoric Acid - chemistry | Quantum Theory | Algorithms | Lithium Compounds - chemistry | Models, Chemical | Nitrogen - chemistry | Computer Simulation | Water - chemistry | Energy Transfer | Kinetics | Electrons

N-ELECTRON SYSTEMS | WAVE-FUNCTIONS | VARIATIONAL METHOD | REPRESENTABILITY | IRREDUCIBLE BRILLOUIN CONDITIONS | EXPANSION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CHEMISTRY | APPROXIMATE SOLUTION | Hydrofluoric Acid - chemistry | Quantum Theory | Algorithms | Lithium Compounds - chemistry | Models, Chemical | Nitrogen - chemistry | Computer Simulation | Water - chemistry | Energy Transfer | Kinetics | Electrons

Journal Article

International Journal of Quantum Chemistry, ISSN 0020-7608, 12/2009, Volume 109, Issue 15, pp. 3858 - 3884

The history of many‐body perturbation theory (MBPT) and its impact on Quantum Chemistry is reviewed, starting with Brueckner's conjecture of a linked‐cluster...

MBPT (many‐body perturbation theory) | Fock space Hamiltonian | coupled‐cluster (CC) theory | connected diagram theorem | MBPT (many-body perturbation theory) | Fock space hamiltonian | Coupled-cluster (CC) theory | Connected diagram theorem | N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | MOLLER-PLESSET THEORY | COUPLED-CLUSTER APPROACH | coupled-cluster (CC) theory | MECHANICAL DENSITY-MATRIX | CONNECTED-DIAGRAM EXPANSIONS | FOCK SPACE | INCOMPLETE MODEL SPACES | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | PAIR CORRELATION ENERGIES | CONTRACTED SCHRODINGER-EQUATIONS

MBPT (many‐body perturbation theory) | Fock space Hamiltonian | coupled‐cluster (CC) theory | connected diagram theorem | MBPT (many-body perturbation theory) | Fock space hamiltonian | Coupled-cluster (CC) theory | Connected diagram theorem | N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | MOLLER-PLESSET THEORY | COUPLED-CLUSTER APPROACH | coupled-cluster (CC) theory | MECHANICAL DENSITY-MATRIX | CONNECTED-DIAGRAM EXPANSIONS | FOCK SPACE | INCOMPLETE MODEL SPACES | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | PAIR CORRELATION ENERGIES | CONTRACTED SCHRODINGER-EQUATIONS

Journal Article

26.
Full Text
On the definition of the spin-free cumulant of the second-order reduced density matrix

Journal of Chemical Physics, ISSN 0021-9606, 09/2002, Volume 117, Issue 11, pp. 5497 - 5498

Journal Article

International Journal of Quantum Chemistry, ISSN 0020-7608, 11/2009, Volume 109, Issue 14, pp. 3178 - 3190

The equation obtained by mapping the matrix representation of the Schrödinger equation with the 2nd‐order correlation transition matrix elements into the...

contracted Schrödinger equation | electronic correlation effects | correlation matrix | reduced density matrix | G‐matrix | anti‐Hermitian contracted Schrödinger equation | Contracted schrodinger equation | Anti-hermitian contracted schrödinger equation | Electronic correlation effects | Reduced density matrix | Correlation matrix | G-matrix | N-ELECTRON SYSTEMS | QUANTUM SCIENCE & TECHNOLOGY | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ITERATIVE SOLUTION | contracted Schrodinger equation | anti-Hermitian contracted Schrodinger equation | REDUCED DENSITY-MATRICES | ORDER | REPRESENTABILITY | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | VARIATIONAL APPROACH | GROUND STATE | CUMULANT EXPANSION | APPROXIMATE SOLUTION

contracted Schrödinger equation | electronic correlation effects | correlation matrix | reduced density matrix | G‐matrix | anti‐Hermitian contracted Schrödinger equation | Contracted schrodinger equation | Anti-hermitian contracted schrödinger equation | Electronic correlation effects | Reduced density matrix | Correlation matrix | G-matrix | N-ELECTRON SYSTEMS | QUANTUM SCIENCE & TECHNOLOGY | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | ITERATIVE SOLUTION | contracted Schrodinger equation | anti-Hermitian contracted Schrodinger equation | REDUCED DENSITY-MATRICES | ORDER | REPRESENTABILITY | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | VARIATIONAL APPROACH | GROUND STATE | CUMULANT EXPANSION | APPROXIMATE SOLUTION

Journal Article

The Journal of Physical Chemistry A, ISSN 1089-5639, 01/2003, Volume 107, Issue 1, pp. 127 - 130

This paper reports the relationships among different covalent bond-order concepts, second-order cumulant densities, and atomic populations of effectively...

DEFINITION | MATRIX | CHEMICAL-BOND | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | TOPOLOGICAL THEORY | SYSTEMS | CONTRACTED SCHRODINGER-EQUATIONS | VALENCES | LOCAL SPIN | MOLECULES | Chemical bonds | Chemical reactions | Research | Electrons

DEFINITION | MATRIX | CHEMICAL-BOND | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | TOPOLOGICAL THEORY | SYSTEMS | CONTRACTED SCHRODINGER-EQUATIONS | VALENCES | LOCAL SPIN | MOLECULES | Chemical bonds | Chemical reactions | Research | Electrons

Journal Article

International Journal of Quantum Chemistry, ISSN 0020-7608, 2004, Volume 97, Issue 6, pp. 1002 - 1011

Modern valence bond theory, in its spin‐coupled (SC) form, is used to assess the utility of generalized population analysis, using correlated density matrices,...

generalized populations | multicenter bonding | density matrix | valence bond | spin‐coupled | Density matrix | Valence bond | Spin-coupled | Generalized populations | Multicenter bonding | N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | CORRELATED WAVE-FUNCTIONS | HIGHER-ORDER DENSITIES | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | AB-INITIO SCF | spin-coupled | AIM THEORY | INDEX | CONTRACTED SCHRODINGER-EQUATIONS | PAIR DENSITIES | VALENCE

generalized populations | multicenter bonding | density matrix | valence bond | spin‐coupled | Density matrix | Valence bond | Spin-coupled | Generalized populations | Multicenter bonding | N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | CORRELATED WAVE-FUNCTIONS | HIGHER-ORDER DENSITIES | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | AB-INITIO SCF | spin-coupled | AIM THEORY | INDEX | CONTRACTED SCHRODINGER-EQUATIONS | PAIR DENSITIES | VALENCE

Journal Article

JOURNAL OF CHEMICAL PHYSICS, ISSN 0021-9606, 08/2014, Volume 141, Issue 7

A new approach to density cumulant functional theory is developed that derives density cumulant N-representability conditions from an approximate Fock space...

BODY PERTURBATION-THEORY | WAVE-FUNCTIONS | QUANTUM-CHEMISTRY | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | ELECTRON CORRELATION THEORIES | CONTRACTED SCHRODINGER-EQUATIONS | GAUSSIAN-BASIS SETS | COUPLED-CLUSTER THEORY | SYMMETRY-BREAKING | MOLECULAR-PROPERTIES

BODY PERTURBATION-THEORY | WAVE-FUNCTIONS | QUANTUM-CHEMISTRY | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | ELECTRON CORRELATION THEORIES | CONTRACTED SCHRODINGER-EQUATIONS | GAUSSIAN-BASIS SETS | COUPLED-CLUSTER THEORY | SYMMETRY-BREAKING | MOLECULAR-PROPERTIES

Journal Article

International Journal of Quantum Chemistry, ISSN 0020-7608, 2003, Volume 95, Issue 4‐5, pp. 404 - 423

Approaches to the solution of the n‐electron problem in terms of the reduced k‐particle density matrices γk or their cumulants λk are critically reviewed. The...

contracted Schrödinger equations | density cumulants | n‐representability | electron correlation | reduced density matrices | Density cumulants | N-representability | Electron correlation | Contracted Schrö | Reduced density matrices | Dinger equations | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | EFFECTIVE-HAMILTONIANS | LOWER-ORDER | CHEMISTRY, PHYSICAL | BODY PERTURBATION-THEORY | FOCK SPACE | WAVE-FUNCTIONS | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | MATRICES | contracted Schrodinger equations | CONTRACTED SCHRODINGER-EQUATIONS | n-representability | NATURAL ORBITALS

contracted Schrödinger equations | density cumulants | n‐representability | electron correlation | reduced density matrices | Density cumulants | N-representability | Electron correlation | Contracted Schrö | Reduced density matrices | Dinger equations | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | EFFECTIVE-HAMILTONIANS | LOWER-ORDER | CHEMISTRY, PHYSICAL | BODY PERTURBATION-THEORY | FOCK SPACE | WAVE-FUNCTIONS | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | MATRICES | contracted Schrodinger equations | CONTRACTED SCHRODINGER-EQUATIONS | n-representability | NATURAL ORBITALS

Journal Article

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, ISSN 0020-7608, 03/2008, Volume 108, Issue 4, pp. 671 - 695

We present the closed form of the reduced density matrices (RDMs) of arbitrary order for configuration interaction (CI) wave functions at any excitation level,...

MULTIREFERENCE PERTURBATION-THEORY | RESPONSE FUNCTIONS | hole-particle Hamiltonians | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | polyexciton models | cluster operators | three-body interactions | REDUCED DENSITY-MATRICES | WAVE-FUNCTIONS | QUANTUM-CHEMISTRY | MOLECULAR-SYSTEMS | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | operator contractions | generalized spin flip models | CONTRACTED SCHRODINGER-EQUATIONS | ELECTRONIC-STRUCTURE THEORY | BOND-BREAKING | reduced density matrices

MULTIREFERENCE PERTURBATION-THEORY | RESPONSE FUNCTIONS | hole-particle Hamiltonians | IRREDUCIBLE BRILLOUIN CONDITIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | polyexciton models | cluster operators | three-body interactions | REDUCED DENSITY-MATRICES | WAVE-FUNCTIONS | QUANTUM-CHEMISTRY | MOLECULAR-SYSTEMS | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | operator contractions | generalized spin flip models | CONTRACTED SCHRODINGER-EQUATIONS | ELECTRONIC-STRUCTURE THEORY | BOND-BREAKING | reduced density matrices

Journal Article

PHYSICAL REVIEW A, ISSN 2469-9926, 11/2009, Volume 80, Issue 5

Two-electron reduced density matrices (2-RDMs) and their energies have recently been computed accurately for singlet molecular states through the solution of...

N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | nitrogen | molecular electronic states | SCHRODINGER-EQUATION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CLUSTER METHODS | water | triplet state | positive ions | potential energy surfaces | WAVE-FUNCTIONS | REPRESENTABILITY | electron correlations | Schrodinger equation | coupled cluster calculations | perturbation theory | CUMULANT EXPANSION | APPROXIMATE SOLUTION | organic compounds | OPTICS | boron

N-ELECTRON SYSTEMS | IRREDUCIBLE BRILLOUIN CONDITIONS | nitrogen | molecular electronic states | SCHRODINGER-EQUATION | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DETERMINING QUANTUM ENERGIES | LOWER-ORDER | CLUSTER METHODS | water | triplet state | positive ions | potential energy surfaces | WAVE-FUNCTIONS | REPRESENTABILITY | electron correlations | Schrodinger equation | coupled cluster calculations | perturbation theory | CUMULANT EXPANSION | APPROXIMATE SOLUTION | organic compounds | OPTICS | boron

Journal Article

2007, ADVANCES IN CHEMICAL PHYSICS, Volume 134, 32

Book Chapter

2007, ADVANCES IN CHEMICAL PHYSICS, Volume 134, 12

Book Chapter

2007, Advances in Chemical Physics, Volume 134, 39

Book Chapter

Biological Cybernetics, ISSN 0340-1200, 6/2015, Volume 109, Issue 3, pp. 401 - 419

Life, not only in the well-known context of biochemical metabolism but also in the context of hypothetical life synthesized laboratorially or possibly found on...

Autonomous system | Neurosciences | Biomedicine | Neurobiology | Life | Alivon | Statistical Physics, Dynamical Systems and Complexity | Information–energetic–structural irreducible processing | Bioinformatics | Computer Appl. in Life Sciences | OPTIMIZING NEURAL-NETWORKS | (M R)-SYSTEMS | NEUROSCIENCES | COMPUTER SCIENCE, CYBERNETICS | INFORMATION METABOLISM | COLOR-VISION | X-RAYS | Information-energetic-structural irreducible processing | DROSOPHILA-PSEUDOOBSCURA | ALLIUM-CEPA | NATURAL-SELECTION | ENERGY-FLOW | SYNAPTIC TRANSPORT | Biological Evolution | Origin of Life | Models, Biological | Humans | Cybernetics | Electrical engineering | Computer science | Biomedical engineering | Biochemistry

Autonomous system | Neurosciences | Biomedicine | Neurobiology | Life | Alivon | Statistical Physics, Dynamical Systems and Complexity | Information–energetic–structural irreducible processing | Bioinformatics | Computer Appl. in Life Sciences | OPTIMIZING NEURAL-NETWORKS | (M R)-SYSTEMS | NEUROSCIENCES | COMPUTER SCIENCE, CYBERNETICS | INFORMATION METABOLISM | COLOR-VISION | X-RAYS | Information-energetic-structural irreducible processing | DROSOPHILA-PSEUDOOBSCURA | ALLIUM-CEPA | NATURAL-SELECTION | ENERGY-FLOW | SYNAPTIC TRANSPORT | Biological Evolution | Origin of Life | Models, Biological | Humans | Cybernetics | Electrical engineering | Computer science | Biomedical engineering | Biochemistry

Journal Article

physica status solidi (b), ISSN 0370-1972, 12/2009, Volume 246, Issue 11‐12, pp. 2614 - 2617

Calculating the phonon dispersions of an arbitrary single walled carbon nanotube became cheap in the numerical sense by exploiting the screw axis symmetry. The...

31.15.xh | 63.22.Gh | POLYMER-MOLECULES | PHYSICS, CONDENSED MATTER | IRREDUCIBLE REPRESENTATIONS | DISPERSION

31.15.xh | 63.22.Gh | POLYMER-MOLECULES | PHYSICS, CONDENSED MATTER | IRREDUCIBLE REPRESENTATIONS | DISPERSION

Journal Article

Journal of Mathematical Physics, ISSN 0022-2488, 08/1965, Volume 6, Issue 8, pp. 1278 - 1282

A logical extension has been made of Seitz‐Koster's method of space‐group representations to the points on the surface of the Brillouin zone, using projective...

Journal Article

Journal of Mathematical Physics, ISSN 0022-2488, 06/2010, Volume 51, Issue 6, pp. 062104 - 062104-15

In this paper magnetic-translation group theory is extended to include full rotational symmetry of Hamiltonian. Proper generalization of small representation...

SPACE | TRANSLATION GROUP | REPRESENTATIONS | EXTERNAL FIELDS | SOLIDS | DYNAMICS | PHYSICS, MATHEMATICAL | MAGNETIC FIELDS | DIFFERENTIAL EQUATIONS | SCHROEDINGER EQUATION | ELECTRONS | SPACE GROUPS | MATHEMATICAL OPERATORS | SYMMETRY GROUPS | EQUATIONS | FERMIONS | ENERGY LEVELS | IRREDUCIBLE REPRESENTATIONS | ELEMENTARY PARTICLES | MATHEMATICS | LEPTONS | SYMMETRY | WAVE EQUATIONS | PARTIAL DIFFERENTIAL EQUATIONS | QUANTUM OPERATORS | GROUP THEORY | HAMILTONIANS | MATHEMATICAL METHODS AND COMPUTING

SPACE | TRANSLATION GROUP | REPRESENTATIONS | EXTERNAL FIELDS | SOLIDS | DYNAMICS | PHYSICS, MATHEMATICAL | MAGNETIC FIELDS | DIFFERENTIAL EQUATIONS | SCHROEDINGER EQUATION | ELECTRONS | SPACE GROUPS | MATHEMATICAL OPERATORS | SYMMETRY GROUPS | EQUATIONS | FERMIONS | ENERGY LEVELS | IRREDUCIBLE REPRESENTATIONS | ELEMENTARY PARTICLES | MATHEMATICS | LEPTONS | SYMMETRY | WAVE EQUATIONS | PARTIAL DIFFERENTIAL EQUATIONS | QUANTUM OPERATORS | GROUP THEORY | HAMILTONIANS | MATHEMATICAL METHODS AND COMPUTING

Journal Article

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