125 research outputs found

    New sum rules relating the 1-body momentum distribution of the homogeneous electron gas to the Overhauser 2-body wave functions of its pair density

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    The recently derived sum rules for the scattering phase shifts of the Overhauser geminals (being 2-body-wave functions which parametrize the pair density together with an appropriately chosen occupancy) are generalized to integral equations which allow in principle to calculate the momentum distribution, supposed the phase sifts of the Overhauser geminals are known from an effective parity-dependent interaction potential (screened Coulomb repulsion).Comment: 10 page

    Calculation of electronic excited states of molecules using the Helmholtz free-energy minimum principle

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    We show that the Helmholtz free-energy variational principle is the physical principle underlying the ensemble variational theory formulated in seminal papers by Theophilou and by Gross, Oliveira, and Kohn. A method of calculating electronic excitations of atoms and molecules is then proposed, based on the constrained minimization of the free energy. It involves the search for the optimal set of Slater determinant states to describe low electronic excitations and, in a second step, the search for optimal rotations in the space spanned by these states. Boltzmann factors are used as weights of states in the ensemble since for these the free energy achieves a minimum. The proposed method is applied to the Be atom and LiH and BH molecules. The method captures static electron correlation but naturally lacks dynamic correlation. To account for the latter, we describe short-range electron-electron interaction with a density functional, while the long-range part is still expressed by a wave-function method. Using the example of the LiH molecule, we find that the resulting method is able to capture both static and dynamic electron correlations

    New Strategies in Modeling Electronic Structures and Properties with Applications to Actinides

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    This chapter discusses contemporary quantum chemical methods and provides general insights into modern electronic structure theory with a focus on heavy-element-containing compounds. We first give a short overview of relativistic Hamiltonians that are frequently applied to account for relativistic effects. Then, we scrutinize various quantum chemistry methods that approximate the NN-electron wave function. In this respect, we will review the most popular single- and multi-reference approaches that have been developed to model the multi-reference nature of heavy element compounds and their ground- and excited-state electronic structures. Specifically, we introduce various flavors of post-Hartree--Fock methods and optimization schemes like the complete active space self-consistent field method, the configuration interaction approach, the Fock-space coupled cluster model, the pair-coupled cluster doubles ansatz, also known as the antisymmetric product of 1 reference orbital geminal, and the density matrix renormalization group algorithm. Furthermore, we will illustrate how concepts of quantum information theory provide us with a qualitative understanding of complex electronic structures using the picture of interacting orbitals. While modern quantum chemistry facilitates a quantitative description of atoms and molecules as well as their properties, concepts of quantum information theory offer new strategies for a qualitative interpretation that can shed new light onto the chemistry of complex molecular compounds.Comment: 43 pages, 3 figures, Version of Recor

    Ecological Adaptation of Diverse Honey Bee (Apis mellifera) Populations

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    BACKGROUND: Honey bees are complex eusocial insects that provide a critical contribution to human agricultural food production. Their natural migration has selected for traits that increase fitness within geographical areas, but in parallel their domestication has selected for traits that enhance productivity and survival under local conditions. Elucidating the biochemical mechanisms of these local adaptive processes is a key goal of evolutionary biology. Proteomics provides tools unique among the major 'omics disciplines for identifying the mechanisms employed by an organism in adapting to environmental challenges. RESULTS: Through proteome profiling of adult honey bee midgut from geographically dispersed, domesticated populations combined with multiple parallel statistical treatments, the data presented here suggest some of the major cellular processes involved in adapting to different climates. These findings provide insight into the molecular underpinnings that may confer an advantage to honey bee populations. Significantly, the major energy-producing pathways of the mitochondria, the organelle most closely involved in heat production, were consistently higher in bees that had adapted to colder climates. In opposition, up-regulation of protein metabolism capacity, from biosynthesis to degradation, had been selected for in bees from warmer climates. CONCLUSIONS: Overall, our results present a proteomic interpretation of expression polymorphisms between honey bee ecotypes and provide insight into molecular aspects of local adaptation or selection with consequences for honey bee management and breeding. The implications of our findings extend beyond apiculture as they underscore the need to consider the interdependence of animal populations and their agro-ecological context
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