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DerechosPreviewFecha Public.TítuloAutor(es)Tipo
openAccessposter_tanja_dimitrov.pdf.jpg2014The exact Hohenberg-Kohn functional for a lattice modelDimitrov, Tanja; Appel, H.; Rubio, Angel CSIC ORCIDpóster de congreso
openAccess2013The exact Hohenberg-Kohn functional for a lattice modelDimitrov, Tanja; Appel, H.; Rubio, Angel CSIC ORCIDpóster de congreso
openAccess2014The exact Hohenberg-Kohn functional for a lattice modelDimitrov, Tanja; Appel, H.; Rubio, Angel CSIC ORCIDpóster de congreso
openAccessphotoemission spectroscopy.pdf.jpg2013The role of non-linear second-order coupling Hamiltonians inphotoemission and Raman spectroscopyFlick, Johannes; Appel, H.; Rubio, Angel CSIC ORCIDpresentación
openAccessTime-dependent density-functional.pdf.jpg2011Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximationsHelbig, N. CSIC ORCID; Fuks, Johanna I. CSIC; Tokatly, I. V. CSIC ORCID; Appel, H.; Gross, E. K. U.; Rubio, Angel CSIC ORCIDartículo
openAccessTime-dependent exchange-correlation.pdf.jpgdic-2013Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effectsFuks, Johanna I. CSIC; Farzanehpour, Mehdi CSIC; Tokatly, I. V. CSIC ORCID; Appel, H.; Kurth, S. CSIC ORCID; Rubio, Angel CSIC ORCIDartículo
openAccessTowards a full trajectory.pdf.jpg2012Towards a full trajectory-based formulation of molecular dynamicsAlbareda, Guillermo; Appel, H.; Franco, Ignacio; Rubio, Angel CSIC ORCIDpóster de congreso
openAccessVariational Lagrange.pdf.jpg2013Variational Lagrange-Laguerre method for non-relativistic three-body systemsJestädt, René; Appel, H.; Rubio, Angel CSIC ORCIDpóster de congreso
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