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On the nodal structure of atomic and molecular Wigner functions

Joachim Dahl, Hartmut L. Schmider

Published Dec 31, 1996• 0 citations
OpenAlex

Abstract

In previous work on the phase-space representation of quantum mechanics, we have presented detailed pictures of the electronic one-particle reduced Wigner function for atoms and small molecules. In this communication, we focus upon the nodal structure of the function. On the basis of the simplest systems, we present an expression which relates the oscillatory decay of the Wigner function solely to the dot product of the position and momentum vector, if both arguments are large. We then demonstrate the regular behavior of nodal patterns for the larger systems. For the molecular systems, an argument analogous to the {open_quotes}bond-oscillatory principle{close_quotes} for momentum densities links the nuclear framework to an additional oscillatory term in momenta parallel to bonds. It is shown that these are visible in the Wigner function in terms of characteristic nodes.

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A Concise Treatise on Quantum Mechanics in Phase Space

Thomas Curtright, D. B. Fairlie, COSMAS K. ZACHOS

This is a text on quantum mechanics formulated simultaneously in terms of position and momentum, i.e. in phase space. It is written at an introductory level, drawing on the remarkable history of the subject for inspiration and motivation. Wigner functions density -- matrices in a special Weyl representation -- and star products are the cornerstones of the formalism. The resulting framework is a rich source of physical intuition. It has been used to describe transport in quantum optics, structure and dynamics in nuclear physics, chaos, and decoherence in quantum computing. It is also of importance in signal processing and the mathematics of algebraic deformation. A remarkable aspect of its internal logic, pioneered by Groenewold and Moyal, has only emerged in the last quarter-century: it furnishes a third, alternative way to formulate and understand quantum mechanics, independent of the conventional Hilbert space or path integral approaches to the subject. In this logically complete and self-standing formulation, one need not choose sides between coordinate or momentum space variables. It works in full phase-space, accommodating the uncertainty principle; and it offers unique insights into the classical limit of quantum theory. The observables in this formulation are c-number functions in phase space instead of operators, with the same interpretation as their classical counterparts, only composed together in novel algebraic ways using star products. This treatise provides an introductory overview and supplementary material suitable for an advanced undergraduate or a beginning graduate course in quantum mechanics. Readership: Advanced undergraduates and graduates studying quantum mechanics.

WORLD SCIENTIFIC eBooks•Jun 19, 2013•123 citations

Semi-classical mechanics in phase space: A study of Wigner’s function

Michael Berry

Abstract We explore the semi-classical structure of the Wigner functions Ψ(q,p) representing bound energy eigenstates | Ψ 〉 for systems with fdegrees of freedom. If the classical motion is integrable, the classical limit of Ψ is a delta function on the f-dimensional torus to which classical trajectories corresponding to |Ψ〉 are confined in the 2f-dimensional phase space. In the semi-classical limit of Ψ (ℏ small but not zero) the delta function softens to a peak of order Ψ−f and the torus develops fringes of a characteristic ‘Airy’ form. Away from the torus,Ψ can have semi-classical singularities that are not delta functions; these are discussed (in full detail when f = 1) using Thom's theory of catastrophes. Brief consideration is given to problems raised when is calculated in a representation based on operators derived from angle coordinates and their conjugate momenta. When Ψ the classical motion is non-integrable, the phase space is not filled with tori and existing semi-classical methods fail. We conjecture that (a) For a given value of non-integrability parameter ⋲,the system passes through three semi-classical régimes as ℏ diminishes. (b) For states |Ψ〉 associated with regions in phase space filled with irregular trajectories, Ψ will be a random function confined near that region of the ‘energy shell’ explored by these trajectories (this region has more thanks dimensions). (c) For ⋲ ≠ 0, ℏ blurs the infinitely fine classical path structure, in contrast to the integrable case ⋲ = 0, where ℏ imposes oscillatory quantum detail on a smooth classical path structure.

Philosophical Transactions of the Royal Society of London Series A Mathematical and Physical Sciences•Oct 4, 1977•575 citations

Aspects of quantum phase space

Philip Watson

This thesis addresses aspects of quantum phase and sets out to draw attention to a collection of new and extend some not so new techniques utilizing Weyl's correspondence rule and its inverse. The phase formulation of quantum mechanics is as old as quantum mechanics itself and evolved over a period of two decades due to the contributions of H. Weyl \cite{Weyl1950}, E. P. Wigner \cite{Wigner1932}, H. Groenewold \cite{Groenewold1946} and J. E. Moyal \cite{Moyal1949}. Over the ensuing years the phase picture has matured into a practical analytical tool, and has generated a multitude of technical papers, reports, reviews, and expositions from many authors and commentators. One reason for its success is that it offers an intuitive picture of quantum mechanics owing to its \it{classical look and feel}, and it has made an impression, in one way or another, in many fields such as mathematical physics, quantum optics, and physical chemistry.The thesis opens with a brief history of classical phase space, tracing the possible origin of the term ``phase space itself, and chronicles the events leading to the conceptualization (and generalization) of quantum phase space. In Chapter 2 the Weyl correspondence is recast in terms of von Neumann's integral kernel transform and a heuristic analysis is given from this perspective. A characteristic of Weyl's correspondence rule and its inverse is that there are two inherent representations of the same operator. These have been referred to as the Weyl representation and Wigner representation and are related by a symplectic Fourier transform. For an arbitrary outer dyadic operator it is shown that the Weyl representation leads to the \it{modified} Gabor transform (known to Signal Processing), while the Wigner representation specializes to the Bargmann transform and a representation in terms of analytic functions. Calculating Weyl-Wigner (WW) transforms of products of $n$ operators, from first principles, has proved to be a technically difficult problem. However, with the machinery developed in Chapter 2 the problem is reduced to a straightforward algebraic exercise. Finally, forming an $s$-parametrized generalization of Weyl's correspondence rule and focusing on the Weyl representation it is shown to lead to an intimate relationship with the relative state formalism \cite{Ban1998}. Weyl's correspondence rule is only applicable to operators and consequently state vectors $|\psi\rangle$ are not represented in the usual formulation of quantum phase space. This problem is circumvented in Chapter 3 by introducing the notion of a normalized fixed state (or window) vector $|\varphi_0\rangle$ to form an outer dyadic product $\wh{\Psi} = |\psi\rangle\langle\varphi_0|$. The WW transform of this product under the action of the Weyl's rule is a complex valued function of real variables called a phase amplitude and denoted by the symbol $\Psi$. The phase amplitudes have many (and sometimes surprising) properties. For example they: \begin{itemize} \item form the building blocks of Wigner functions $W$ by admitting a generalized Born rule $W = \Psi \star \bar{\Psi}$, and as such can be considered to be a more fundamental objects than Wigner functions; \item superpose and interfere like the state vectors they represent; \item specialize to the Bargmann and Gabor transforms when a Gaussian window is chosen; \end{itemize} \ni In Chapter 4 further aspects of phase amplitudes are explored and discussed. For example it is shown that they: \begin{itemize} \item define phase state vectors which form an over complete set and are elements of a reproducing kernel Hilbert space; \item allow unitary ray representations of the group symmetries of translation, rotation and time reversal; \item evolve in phase under the influence of a propagator $\cal{R}$ which is intimately related to the Wigner propagator $P$. \end{itemize} Chapter 5 considers an extension of phase amplitudes to include systems with finitely many degrees of freedom. These are called spin amplitudes and are obtained by first forming the outer dyadic product of a spin state vector with an arbitrary fixed spin state vector, and then applying a finite-dimensional analogue of the WW transform. The spin amplitude operator is represented as an $n \times n$ matrix, whose elements are products of the spin components of the spin and fixed state vectors. Two kinds of spin amplitudes are considered, arising on the sphere $\cal{S}^2$ or on a $(2j + 1)$ dimensional lattice. In the special case of spin-$\half$ systems it is shown that the spin amplitudes transform as spinors under rotations on both the sphere and lattice. As a physical application the spin amplitudes for a spin-$\half$ magnetic dipole are found for a Nuclear Magnetic Resonance (NMR) environment. Chapter 6 considers Schwinger's abstract approach to quantum mechanics which takes into account the inability to indefinitely compensate for fluctuations in the measurement process. The resulting measurement algebra provides a symbolic representation of the physical laws as opposed to the mathematical abstraction (of von Neumann and Dirac) that was justified \it{\'a posteriori} by being in agreement with experiment. Despite Schwinger's prolific work on the subject of measurement algebra, its interpretation in quantum phase remained an open issue. It is shown that the key to formulating a quantum phase in terms of the measurement operators and transformation functions is the determination of a suitable set of basis operators for an arbitrary measurement operator. Many new results follow as a consequence of expanding an arbitrary measurement operator in this basis. In Chapter 7 the quantum-classical interface is explored by considering Hamilton's principal function or action $S(q,v,t)$. Starting from a purely heuristic classical argument, a phase function $U(p,q,t)$ is derived in terms of the classical action and is shown to be proportional to the WW transform of the quantum evolution operator. This association leads to the transform \be U(p,q,t) = A(t) \int e^{ipv/\hbar} e^{iS(q,v,t)/\hbar} \; \rm{d}v, \ee which enables one, in principle, to deduce the Wigner functions of a given system when only the classical action is known. Simple physical systems are used to provide examples illustrating this approach.

•Mar 1, 2012•0 citations

Wigner functions for the pair angle and orbital angular momentum

H.A. Kastrup

The problem of constructing physically and mathematically well-defined Wigner functions for the canonical pair angle $\ensuremath{\theta}$ and angular momentum $p$ is solved. While a key element for the construction of Wigner functions for the planar phase space ${(q,p)\ensuremath{\in}{\mathbb{R}}^{2}}$ is the Heisenberg-Weyl group, the corresponding group for the cylindrical phase space ${(\ensuremath{\theta},p)\ensuremath{\in}{S}^{1}\ifmmode\times\else\texttimes\fi{}\mathbb{R}}$ is the Euclidean group $E(2)$ of the plane and its unitary representations. Here the angle $\ensuremath{\theta}$ is replaced by the pair $(cos\ensuremath{\theta},sin\ensuremath{\theta})$, which corresponds uniquely to the points on the unit circle. The main structural properties of the Wigner functions for the planar and the cylindrical phase spaces are strikingly similar. A crucial role is played by the $sinc$ function, which provides the interpolation for the discontinuous quantized angular momenta in terms of the continuous classical ones, in accordance with the famous Whittaker cardinal function well known from interpolation and sampling theories. The quantum mechanical marginal distributions for the angle (continuous) and angular momentum (discontinuous) are, as usual, uniquely obtained by appropriate integrations of the $(\ensuremath{\theta},p)$ Wigner function. Among the examples discussed is an elementary system of simple cat states.

arXiv:1601.02520•Physical Review A•Dec 15, 2016•29 citations

Wigner's phase space function and atomic structure

Jens Peder Dahl, Michael Springborg

We have constructed the Wigner function for the ground state of the hydrogen atom and analysed its variation over phase space. By means of the Weyl correspondence between operators and phase space functions we have then studied the description of angular momentum and resolved a dilemma in the comparison with early quantum mechanics. Finally we have discussed the introduction of local energy densities in coordinate space and demonstrated the validity of a local virial theorem.

Molecular Physics•Dec 10, 1982•83 citations

Density matrices and density functionals : proceedings of the A. John Coleman symposium

Alan Coleman, Robert Erdahl, Vedene H. Smith

A Tribute to A. John Coleman - The Tame Mathematician.- Reduced Density Matrices: 1929-1989.- Some Aspects on the Development of the Theory of Reduced Density Matrices and the Representability Problem.- Representability Conditions.- On the Diagonal N-Representability Problem.- Fermion N-Representability Conditions Generated by a Decomposition of the 1-Particle Identity Operator onto Mutually Orthogonal Projection Operators.- The Unitarily Invariant Decomposition of Hermitian Operators.- Building Up N-Electron States with Symplectic Symmetry.- Time Dependent Antisymmetrized Geminal Power Theory Using a Coherent State Formulation.- Griffiths Inequalities for Fermion Systems.- Entropy of Reduced Density Matrices.- A Lower Bound to the Ground State Energy of a Boson System With Fermion Source.- Reduced Density Operators, Their Related von Neumann Density Operators, Close Cousins of These, and Their Physical Interpretation.- Theory and Practice of the Spin-Adapted Reduced Hamiltonians (SRH).- Variational Principle with Built-In Pure State N-Representability Conditions. The N-Electron Case.- Wigner Distributions as Representations of the Density Matrix.- Inter-Relationships Between Various Representations of One-Matrices and Related Densities: A Road Map and an Example ..- Current Problems in Density Functional Theory.- The Interface Between Reduced Density Matrices and Density Functional Theory.- The Physics Underlying the Langreth-Mehl Scheme for Non-Uniform Systems.- Understanding Energy Differences in Density Functional Theory.- Density Functional Calculations of Molecular Bond Energies.- Non-Local Effects on Atomic and Molecular Correlation Energies Studied with a Gradient-Corrected Density Functional.- An Evaluation of Local Electron Correlation Corrections and Non-Local Exchange Corrections to the Hartree-Fock-Slater Method from Calculations on Bond Energies and Electronic Spectra of Molecular Systems.- Correlation Energy Functionals of One-Matrices and Hartree-Fock Densities.- Some Remarks on Scaling Relations in Density Functional Theory.- Deduction of Semiempirical MO Methods from Density Functional Theory.- Charge and Spin Densities in Molecular Solids: Local Density Functional Calculations Versus Experiment.- A Functional of the Two-Particle Density Matrix for the Approximate Calculation of the Electronic Correlation Energy.- Extracules, Intracules, Correlation Holes, Potentials, Coefficients and All That.- The Exact Schroedinger Equation for the Electron Density.- Adiabatic Separation, Broken Symmetries and Geometry Optimization.- Asymptotic Results for Density Matrices and Electron Density in Atoms and Nearly Spherical Molecules.- An Algorithm for Calculating Isoelectronic Changes in Energies, Densities, and One-Matrices.- Atoms and Ions in the Limit of Large Nuclear Charge.- Improved Thomas-Fermi Theory for Atoms.- A Bond Energy from Quantum Mechanics.- Measured Electron Densities and Band Structure Calculations.- X-ray Orthonormal Orbital Model for Crystallography.

D. Reidel Pub. Co. eBooks•Jan 1, 1987•19 citations
In previous work on the phase-space representation of quantum mechanics, we have presented detailed pictures of the electronic one-particle reduced Wigner function for atoms and small molecules. In this communication, we focus upon the nodal structure of the function. On the basis of the simplest systems, we present an expression which relates the oscillatory decay of the Wigner function solely to the dot product of the position and momentum vector, if both arguments are large. We then demonstrate the regular behavior of nodal patterns for the larger systems. For the molecular systems, an argument analogous to the {open_quotes}bond-oscillatory principle{close_quotes} for momentum densities links the nuclear framework to an additional oscillatory term in momenta parallel to bonds. It is shown that these are visible in the Wigner function in terms of characteristic nodes.
This is a text on quantum mechanics formulated simultaneously in terms of position and momentum, i.e. in phase space. It is written at an introductory level, drawing on the remarkable history of the subject for inspiration and motivation. Wigner functions density -- matrices in a special Weyl representation -- and star products are the cornerstones of the formalism. The resulting framework is a rich source of physical intuition. It has been used to describe transport in quantum optics, structure and dynamics in nuclear physics, chaos, and decoherence in quantum computing. It is also of importance in signal processing and the mathematics of algebraic deformation. A remarkable aspect of its internal logic, pioneered by Groenewold and Moyal, has only emerged in the last quarter-century: it furnishes a third, alternative way to formulate and understand quantum mechanics, independent of the conventional Hilbert space or path integral approaches to the subject. In this logically complete and self-standing formulation, one need not choose sides between coordinate or momentum space variables. It works in full phase-space, accommodating the uncertainty principle; and it offers unique insights into the classical limit of quantum theory. The observables in this formulation are c-number functions in phase space instead of operators, with the same interpretation as their classical counterparts, only composed together in novel algebraic ways using star products. This treatise provides an introductory overview and supplementary material suitable for an advanced undergraduate or a beginning graduate course in quantum mechanics. Readership: Advanced undergraduates and graduates studying quantum mechanics.
Abstract We explore the semi-classical structure of the Wigner functions Ψ(q,p) representing bound energy eigenstates | Ψ 〉 for systems with fdegrees of freedom. If the classical motion is integrable, the classical limit of Ψ is a delta function on the f-dimensional torus to which classical trajectories corresponding to |Ψ〉 are confined in the 2f-dimensional phase space. In the semi-classical limit of Ψ (ℏ small but not zero) the delta function softens to a peak of order Ψ−f and the torus develops fringes of a characteristic ‘Airy’ form. Away from the torus,Ψ can have semi-classical singularities that are not delta functions; these are discussed (in full detail when f = 1) using Thom's theory of catastrophes. Brief consideration is given to problems raised when is calculated in a representation based on operators derived from angle coordinates and their conjugate momenta. When Ψ the classical motion is non-integrable, the phase space is not filled with tori and existing semi-classical methods fail. We conjecture that (a) For a given value of non-integrability parameter ⋲,the system passes through three semi-classical régimes as ℏ diminishes. (b) For states |Ψ〉 associated with regions in phase space filled with irregular trajectories, Ψ will be a random function confined near that region of the ‘energy shell’ explored by these trajectories (this region has more thanks dimensions). (c) For ⋲ ≠ 0, ℏ blurs the infinitely fine classical path structure, in contrast to the integrable case ⋲ = 0, where ℏ imposes oscillatory quantum detail on a smooth classical path structure.
This thesis addresses aspects of quantum phase and sets out to draw attention to a collection of new and extend some not so new techniques utilizing Weyl's correspondence rule and its inverse. The phase formulation of quantum mechanics is as old as quantum mechanics itself and evolved over a period of two decades due to the contributions of H. Weyl \cite{Weyl1950}, E. P. Wigner \cite{Wigner1932}, H. Groenewold \cite{Groenewold1946} and J. E. Moyal \cite{Moyal1949}. Over the ensuing years the phase picture has matured into a practical analytical tool, and has generated a multitude of technical papers, reports, reviews, and expositions from many authors and commentators. One reason for its success is that it offers an intuitive picture of quantum mechanics owing to its \it{classical look and feel}, and it has made an impression, in one way or another, in many fields such as mathematical physics, quantum optics, and physical chemistry.The thesis opens with a brief history of classical phase space, tracing the possible origin of the term ``phase space itself, and chronicles the events leading to the conceptualization (and generalization) of quantum phase space. In Chapter 2 the Weyl correspondence is recast in terms of von Neumann's integral kernel transform and a heuristic analysis is given from this perspective. A characteristic of Weyl's correspondence rule and its inverse is that there are two inherent representations of the same operator. These have been referred to as the Weyl representation and Wigner representation and are related by a symplectic Fourier transform. For an arbitrary outer dyadic operator it is shown that the Weyl representation leads to the \it{modified} Gabor transform (known to Signal Processing), while the Wigner representation specializes to the Bargmann transform and a representation in terms of analytic functions. Calculating Weyl-Wigner (WW) transforms of products of nnn operators, from first principles, has proved to be a technically difficult problem. However, with the machinery developed in Chapter 2 the problem is reduced to a straightforward algebraic exercise. Finally, forming an sss-parametrized generalization of Weyl's correspondence rule and focusing on the Weyl representation it is shown to lead to an intimate relationship with the relative state formalism \cite{Ban1998}. Weyl's correspondence rule is only applicable to operators and consequently state vectors ∣ψ⟩|\psi\rangle∣ψ⟩ are not represented in the usual formulation of quantum phase space. This problem is circumvented in Chapter 3 by introducing the notion of a normalized fixed state (or window) vector ∣φ0⟩|\varphi_0\rangle∣φ0​⟩ to form an outer dyadic product $\wh{\Psi} = |\psi\rangle\langle\varphi_0|$. The WW transform of this product under the action of the Weyl's rule is a complex valued function of real variables called a phase amplitude and denoted by the symbol Ψ\PsiΨ. The phase amplitudes have many (and sometimes surprising) properties. For example they: \begin{itemize} \item form the building blocks of Wigner functions WWW by admitting a generalized Born rule W=Ψ⋆ΨˉW = \Psi \star \bar{\Psi}W=Ψ⋆Ψˉ, and as such can be considered to be a more fundamental objects than Wigner functions; \item superpose and interfere like the state vectors they represent; \item specialize to the Bargmann and Gabor transforms when a Gaussian window is chosen; \end{itemize} \ni In Chapter 4 further aspects of phase amplitudes are explored and discussed. For example it is shown that they: \begin{itemize} \item define phase state vectors which form an over complete set and are elements of a reproducing kernel Hilbert space; \item allow unitary ray representations of the group symmetries of translation, rotation and time reversal; \item evolve in phase under the influence of a propagator R\cal{R}R which is intimately related to the Wigner propagator PPP. \end{itemize} Chapter 5 considers an extension of phase amplitudes to include systems with finitely many degrees of freedom. These are called spin amplitudes and are obtained by first forming the outer dyadic product of a spin state vector with an arbitrary fixed spin state vector, and then applying a finite-dimensional analogue of the WW transform. The spin amplitude operator is represented as an n×nn \times nn×n matrix, whose elements are products of the spin components of the spin and fixed state vectors. Two kinds of spin amplitudes are considered, arising on the sphere S2\cal{S}^2S2 or on a (2j+1)(2j + 1)(2j+1) dimensional lattice. In the special case of spin-$\half$ systems it is shown that the spin amplitudes transform as spinors under rotations on both the sphere and lattice. As a physical application the spin amplitudes for a spin-$\half$ magnetic dipole are found for a Nuclear Magnetic Resonance (NMR) environment. Chapter 6 considers Schwinger's abstract approach to quantum mechanics which takes into account the inability to indefinitely compensate for fluctuations in the measurement process. The resulting measurement algebra provides a symbolic representation of the physical laws as opposed to the mathematical abstraction (of von Neumann and Dirac) that was justified \it{\'a posteriori} by being in agreement with experiment. Despite Schwinger's prolific work on the subject of measurement algebra, its interpretation in quantum phase remained an open issue. It is shown that the key to formulating a quantum phase in terms of the measurement operators and transformation functions is the determination of a suitable set of basis operators for an arbitrary measurement operator. Many new results follow as a consequence of expanding an arbitrary measurement operator in this basis. In Chapter 7 the quantum-classical interface is explored by considering Hamilton's principal function or action S(q,v,t)S(q,v,t)S(q,v,t). Starting from a purely heuristic classical argument, a phase function U(p,q,t)U(p,q,t)U(p,q,t) is derived in terms of the classical action and is shown to be proportional to the WW transform of the quantum evolution operator. This association leads to the transform \be U(p,q,t) = A(t) \int e^{ipv/\hbar} e^{iS(q,v,t)/\hbar} \; \rm{d}v, \ee which enables one, in principle, to deduce the Wigner functions of a given system when only the classical action is known. Simple physical systems are used to provide examples illustrating this approach.
The problem of constructing physically and mathematically well-defined Wigner functions for the canonical pair angle $\ensuremath{\theta}$ and angular momentum ppp is solved. While a key element for the construction of Wigner functions for the planar phase space ${(q,p)\ensuremath{\in}{\mathbb{R}}^{2}}$ is the Heisenberg-Weyl group, the corresponding group for the cylindrical phase space ${(\ensuremath{\theta},p)\ensuremath{\in}{S}^{1}\ifmmode\times\else\texttimes\fi{}\mathbb{R}}$ is the Euclidean group E(2)E(2)E(2) of the plane and its unitary representations. Here the angle $\ensuremath{\theta}$ is replaced by the pair $(cos\ensuremath{\theta},sin\ensuremath{\theta})$, which corresponds uniquely to the points on the unit circle. The main structural properties of the Wigner functions for the planar and the cylindrical phase spaces are strikingly similar. A crucial role is played by the sincsincsinc function, which provides the interpolation for the discontinuous quantized angular momenta in terms of the continuous classical ones, in accordance with the famous Whittaker cardinal function well known from interpolation and sampling theories. The quantum mechanical marginal distributions for the angle (continuous) and angular momentum (discontinuous) are, as usual, uniquely obtained by appropriate integrations of the $(\ensuremath{\theta},p)$ Wigner function. Among the examples discussed is an elementary system of simple cat states.
A Tribute to A. John Coleman - The Tame Mathematician.- Reduced Density Matrices: 1929-1989.- Some Aspects on the Development of the Theory of Reduced Density Matrices and the Representability Problem.- Representability Conditions.- On the Diagonal N-Representability Problem.- Fermion N-Representability Conditions Generated by a Decomposition of the 1-Particle Identity Operator onto Mutually Orthogonal Projection Operators.- The Unitarily Invariant Decomposition of Hermitian Operators.- Building Up N-Electron States with Symplectic Symmetry.- Time Dependent Antisymmetrized Geminal Power Theory Using a Coherent State Formulation.- Griffiths Inequalities for Fermion Systems.- Entropy of Reduced Density Matrices.- A Lower Bound to the Ground State Energy of a Boson System With Fermion Source.- Reduced Density Operators, Their Related von Neumann Density Operators, Close Cousins of These, and Their Physical Interpretation.- Theory and Practice of the Spin-Adapted Reduced Hamiltonians (SRH).- Variational Principle with Built-In Pure State N-Representability Conditions. The N-Electron Case.- Wigner Distributions as Representations of the Density Matrix.- Inter-Relationships Between Various Representations of One-Matrices and Related Densities: A Road Map and an Example ..- Current Problems in Density Functional Theory.- The Interface Between Reduced Density Matrices and Density Functional Theory.- The Physics Underlying the Langreth-Mehl Scheme for Non-Uniform Systems.- Understanding Energy Differences in Density Functional Theory.- Density Functional Calculations of Molecular Bond Energies.- Non-Local Effects on Atomic and Molecular Correlation Energies Studied with a Gradient-Corrected Density Functional.- An Evaluation of Local Electron Correlation Corrections and Non-Local Exchange Corrections to the Hartree-Fock-Slater Method from Calculations on Bond Energies and Electronic Spectra of Molecular Systems.- Correlation Energy Functionals of One-Matrices and Hartree-Fock Densities.- Some Remarks on Scaling Relations in Density Functional Theory.- Deduction of Semiempirical MO Methods from Density Functional Theory.- Charge and Spin Densities in Molecular Solids: Local Density Functional Calculations Versus Experiment.- A Functional of the Two-Particle Density Matrix for the Approximate Calculation of the Electronic Correlation Energy.- Extracules, Intracules, Correlation Holes, Potentials, Coefficients and All That.- The Exact Schroedinger Equation for the Electron Density.- Adiabatic Separation, Broken Symmetries and Geometry Optimization.- Asymptotic Results for Density Matrices and Electron Density in Atoms and Nearly Spherical Molecules.- An Algorithm for Calculating Isoelectronic Changes in Energies, Densities, and One-Matrices.- Atoms and Ions in the Limit of Large Nuclear Charge.- Improved Thomas-Fermi Theory for Atoms.- A Bond Energy from Quantum Mechanics.- Measured Electron Densities and Band Structure Calculations.- X-ray Orthonormal Orbital Model for Crystallography.