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001			316537
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007			cr nn 008mamaa
008			160108s2014 gw | s |||| 0|eng d
020			_a9783319063799 _9978-3-319-06379-9
035			_avtls000417086
039		9	_y201601081128 _zstaff
050		4	_aQC19.2-20.85
245	1	0	_aMany-electron approaches in physics, chemistry and mathematics : _ba multidisciplinary view / _cedited by Volker Bach, Luigi Delle Site.
264		1	_aCham : _bSpringer International Publishing : _bSpringer, _c2014.
300			_aix, 417 páginas : _b59 ilustraciones, 47 ilustraciones en color.
336			_atexto _btxt _2rdacontent
337			_acomputadora _bc _2rdamedia
338			_arecurso en línea _bcr _2rdacarrier
347			_aarchivo de texto _bPDF _2rda
490	0		_aMathematical Physics Studies, _x0921-3767
500			_aSpringer eBooks
505	0		_aTopics in Quantum Chemistry -- Relativistic Quantum Theory of Many-Electron Systems -- Spurious Modes in Dirac Calculations and how to avoid them -- Tensor product approximation (DMRG) and Coupled Cluster Method in Quantum Chemistry -- Quantum Cluster Equilibrium -- Linear Response Methods in Quantum Chemistry -- Topics in Density Functional Theory and Related Approaches -- Progress on New Approaches to Old Ideas: Orbital-free Density Functionals -- Time-dependent Density Functional Theory -- Density Functional Theory for Strongly-Interacting Electrons -- Towards the Computational Design of Compounds from First Principles -- Application of (Kohn-Sham) Density Functional Theory to Real Materials -- The Quantum Energy agrees with the Muller Energy up to the Third Order -- Mathematical Aspects of Density Functionals and Density Matrix Functionals in Quantum Chemistry -- Some (important?) unsolved Mathematical Problems in Molecular Simulation.- Topics in Computer Science -- The Computational Complexity of Density Functional Theory -- Computational Techniques for Density Functional-based Molecular Dynamics Calculations in Plane-Wave and Localized Basis Sets -- Information Theory in Many-Electron Descriptions -- Towards the Information-Theoretic Construction of an Orbital-free Kinetic Energy Functional -- Lieb-Robinson Bounds and Simulation of Time Evolution of Local Observables in Lattice Systems -- Green Function-based Approaches -- Electronic Structure Calculations with LDA+DMFT -- The GW Approximation for the Electronic Self-Energy -- Topics in Quantum Monte Carlo and Related Approaches -- Levy-Lieb Principle meets Quantum Monte Carlo -- The new Resonating Valence Bond Method for ab-initio Electronic Simulations. Mathematical Perspective on Quantum Monte Carlo Methods -- Open Problems: A wish list of Mel Levy and Elliot Lieb.
590			_aPara consulta fuera de la UANL se requiere clave de acceso remoto.
700	1		_aBach, Volker, _eeditor. _9359759
700	1		_aDelle Site, Luigi, _eeditor. _9359760
710	2		_aSpringerLink (Servicio en línea) _9299170
776	0	8	_iEdición impresa: _z9783319063782
856	4	0	_uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/978-3-319-06379-9 _zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL)
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999			_c316537 _d316537