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        From almost (para)-complex structures to affine structures on Lie groups 

        Calvaruso, Giovanni; Ovando, Gabriela Paola (Springer, 2018-01)
        Let G= H⋉ K denote a semidirect product Lie group with Lie algebra g= h⊕ k, where k is an ideal and h is a subalgebra of the same dimension as k. There exist some natural split isomorphisms S with S2= ± Id on g: given any ...

        An existence theorem for G-structure preserving affine immersions 

        PICCIONE, Paolo; TAUSK, Daniel V. (INDIANA UNIV MATH JOURNAL, 2008)
        We prove an existence result for local and global G-structure preserving affine immersions between affine manifolds. Several examples are discussed in the context of Riemannian and semi-Riemannian geometry, including the ...

        Affine Killing vector fields on homogeneous surfaces with torsion 

        D'Ascanio, Daniela; Gilkey, Peter B.; González Pisani, Pablo Andrés (2019)

        A DFT STUDY OF THE RELATIONSHIPS BETWEEN ELECTRONIC STRUCTURE AND PERIPHERAL BENZODIAZEPINE RECEPTOR AFFINITY IN A GROUP OF N,N-DIALKYL-2-PHENYLINDOL-3-YLGLYOXYLAMIDES 

        GÓMEZ-JERIA,JUAN S (Sociedad Chilena de Química, 2010)

        A Note on the Relation Between Principal Components and Dynamic Factors in Affine Term Structure ModelsA Note on the Relation Between Principal Components and Dynamic Factors in Affine Term Structure Models 

        Almeida, Caio Ibsen Rodrigues de (Sociedade Brasileira de Econometria, 2005)

        Affinity and distance. On the Newtonian structure of some data kernels 

        Aimar, Hugo Alejandro; Gomez, Ivana Daniela (De Gruyter Open Ltd, 2018-02)
        Let X be a set. Let K(x, y) > 0 be a measure of the affinity between the data points x and y. We prove that K has the structure of a Newtonian potential K(x, y) = φ(d(x, y)) with φ decreasing and d a quasi-metric on X under ...

        An interpretation of an Affine term structure model for Chile 

        Ochoa, J. Marcelo (Universidad de Chile. Facultad de Economía y Negocios, 2006-12)
        This paper attempts to provide an economic interpretation of the factors that drive the movements of interest rates of bonds of different maturities in a continuous-time no-arbitrage term structure model for Chile. The ...

        A dft study of the relationships between electronic structure and peripheral benzodiazepine receptor affinity in a group of N,N-dialkyl-2- phenylind0l-3-ylglyoxylamides 

        Gómez Jeria, Juan (Sociedad Chilena de Quimica, 2010)
        We present here the results of a Density Functional Theory study of the relationships between electronic structure and peripheral benzodiazepine receptor affinity for a group of N,N-dialkyl-2-phenylindol-3-ylglyoxylamide ...

        Structure-affinity relationships of halogenated predicentrine and glaucine derivatives at D1 and D2 dopaminergic receptors: Halogenation and D1 receptor selectivity 

        Asencio, Marcelo; Hurtado-Guzmán, Claudio; López, John J.; Cassels Niven, Bruce; Protais, Philippe; Chagraoui, Abdeslam (Elsevier Ltd, 2005)
        Halogenation of the aporphine alkaloid boldine at the 3-position leads to increased affinity for rat brain D1-like dopaminergic receptors with some selectivity over D2-like receptors. A series of 3-halogenated and ...

        A THEORETICAL STRUCTURE-AFFINITY RELATIONSHIP STUDY OF SOME CANNABINOID DERIVATIVES 

        GÓMEZ-JERIA,JUAN S; SOTO-MORALES,FRANCISCO; RIVAS,JORGE; SOTOMAYOR,ALEJANDRA (Sociedad Chilena de Química, 2008)
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        Red de Repositorios Latinoamericanos
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        • Argentina
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        Dirección de Servicios de Información y Bibliotecas (SISIB)
        Universidad de Chile
        Red de Repositorios Latinoamericanos | 2006-2018