Found 565 results
“Comment on ``Quantum confinement and electronic properties of silicon nanowires{''}”, Phys. Rev. Lett., vol. 94. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2005.
, “DFT - fonctionnelles”. School DFT, Caen (France), 2005.
, “Electronic and optical properties of the (111)2×1 diamond surface: an ab-initio study”, Università di Roma Tor Vergata, Roma, 2005.
, “Electronic excitations and the calculation of dielectric functions”. Wissenschaftskolleg "Computational Materials Science", Vienna (Austria), 2005.
, “Electronic excitations and the calculation of dielectric functions”. Satellite workshop of the Users meeting ELETTRA, Trieste (Italy), 2005.
, “Electronic excitations and the calculation of dielectric functions”. Workshop synchrotron SOLEIL Spectroscopies d'électrons et diffusion inélastique en matière condensée : vers une meilleure compréhension des effets de corrélation, Saint Aubin (France), 2005.
, “Electronic excitations: bandstructure and many-body effects”. Wissenschaftskolleg "Computational Materials Science", Vienna (Austria), 2005.
, “Electronic excitations in solids: Density functional and Green's function theory”, PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, vol. 242. pp. 2737-2750, 2005.
, “Electronic excitations in TDDFT and in Many-Boby Perturbation Theory: comparisons and combinations”. ICTP INFM-DEMOCRITOS ISMO - IUT School and workshop on Electronic-structure calculations and their applications in materials science, Isfahan (Iran), 2005.
, “Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids”, Phys. Rev. B, vol. 72. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 125203, 2005.
, “Exchange and Correlation in the Electronic Structure of Solids, from Silicon to Cuprous Oxide: GW Approximation and beyond”, Ecole Polytechnique, 2005.
, “How to describe exchange and correlation effects in the response properties of valence electrons?”. ICTP INFM-DEMOCRITOS ISMO - IUT School and workshop on Electronic-structure calculations and their applications in materials science, Isfahan (Iran), 2005.
, “Many-Boby Perturbation Theory using the Density-Functional concept: a successful combination!”. Workshop Orbital Functionals for Exchange and Correlation: the optimized effective potential and related methods, Berlin (Germany), 2005.
, “Many-Boby Perturbation Theory using the Density-Functional concept: a successful combination!”. Conference Excited-state properties of solids , Mannheim (Germany), 2005.
, “Many-body perturbation theory using the density-functional concept: Beyond the GW approximation”, Phys. Rev. Lett., vol. 94. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 186402, 2005.
, “Multicolour above-threshold ionization of helium: quantum interference effects in angular distributions”, JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, vol. 38, pp. L357-L363, 2005.
, “A physical model for the longitudinal polarizabilities of polymer chains”, JOURNAL OF CHEMICAL PHYSICS, vol. 123, 2005.
, “The planar-to-tubular structural transition in boron clusters from optical absorption”, JOURNAL OF CHEMICAL PHYSICS, vol. 123. AMER INST PHYSICS, CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA, 2005.
, “Plasmon channels in the electronic relaxation of diamond under high-order harmonics femtosecond irradiation”, LASER PHYSICS LETTERS, vol. 2. WILEY-V C H VERLAG GMBH, PO BOX 10 11 61, D-69451 WEINHEIM, GERMANY, pp. 292-296, 2005.
, “Real time monitoring of the evolution of Ni2+ environment in faujasite upon rehydration by in situ dispersive-EXAFS”, CATALYSIS LETTERS, vol. 102, pp. 257-260, 2005.
, “The role of relativity in the optical response of gold within the time-dependent current-density-functional theory”, JOURNAL OF CHEMICAL PHYSICS, vol. 122, 2005.
, “Study of the generation of elevated-order abnormal harmonics at low intensity”, JOURNAL DE PHYSIQUE IV, vol. 127, pp. 181-185, 2005.
, “TDDFT from molecules to solids: The role of long-range interactions”, Int. J. of Quantum Chemistry, vol. 102. JOHN WILEY & SONS INC, 111 RIVER ST, HOBOKEN, NJ 07030 USA, pp. 684-701, 2005.
, “Theoretical spectroscopy: some developments and applications based on GW”. Workshop 40 years of the GW approximation for the Electronic Self-Energy: Achievements and Challenges , Bad Honnef (Germany), 2005.
, “Time-dependent current-density-functional theory for the metallic response of solids”, PHYSICAL REVIEW B, vol. 71, 2005.
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