Functionals and Effective Potentials Herausgegeben:Nalewajski, R. F.;Mitarbeit:Baerends, E. J.; Burke, K.; Ernzerhof, E.; Geldart, D. J. W.; Gritsenko, O. V.; Holas, A.; Lopez-Boada, R.; Ludena, E.; March, N. H.; Perdew, J. P.; Leeuwen, R.
Functionals and Effective Potentials Herausgegeben:Nalewajski, R. F.;Mitarbeit:Baerends, E. J.; Burke, K.; Ernzerhof, E.; Geldart, D. J. W.; Gritsenko, O. V.; Holas, A.; Lopez-Boada, R.; Ludena, E.; March, N. H.; Perdew, J. P.; Leeuwen, R.
Density functionals: Where do they come from, why do they work?.- Nonlocal energy functions: Gradient expansions and beyond.- Exchange and correlation in density functional theory of atoms and molecules.- Analysis and modelling of atomic and molecular kohn-sham potentials.- Local-scaling transformation version of density functional theory: Generation of density functionals.
Density functionals: Where do they come from, why do they work?.- Nonlocal energy functions: Gradient expansions and beyond.- Exchange and correlation in density functional theory of atoms and molecules.- Analysis and modelling of atomic and molecular kohn-sham potentials.- Local-scaling transformation version of density functional theory: Generation of density functionals.
Softcover reprint of the original 1st edition 1996
Seitenzahl: 256
Erscheinungstermin: 3. Oktober 2013
Englisch
Abmessung: 235mm x 155mm x 15mm
Gewicht: 394g
ISBN-13: 9783662148341
ISBN-10: 366214834X
Artikelnr.: 39501093
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Inhaltsangabe
Density functionals: Where do they come from, why do they work?.- Nonlocal energy functions: Gradient expansions and beyond.- Exchange and correlation in density functional theory of atoms and molecules.- Analysis and modelling of atomic and molecular kohn-sham potentials.- Local-scaling transformation version of density functional theory: Generation of density functionals.
Density functionals: Where do they come from, why do they work?.- Nonlocal energy functions: Gradient expansions and beyond.- Exchange and correlation in density functional theory of atoms and molecules.- Analysis and modelling of atomic and molecular kohn-sham potentials.- Local-scaling transformation version of density functional theory: Generation of density functionals.
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