Sökning: "Polarizability"
Visar resultat 1 - 5 av 35 avhandlingar innehållade ordet Polarizability.
1. Compton Scattering from the Deuteron at Low Energies
Sammanfattning : A series of three Compton scattering experiments on deuterium have been performed at the high-resolution tagged-photon facility MAX-lab located in Lund, Sweden. The 50 < Eg < 70 MeV tagged photons were scattered from a liquid deuterium target and detected simultaneously in three (10"x10") NaI detectors. LÄS MER
2. Heavy-Core Staffanes : A Computational Study of Their Fundamental Properties of Interest for Molecular Electronics
Sammanfattning : The basic building blocks in molecular electronics often correspond to conjugated molecules. A compound class consisting of rigid rod-like staffane molecules with the heavier Group 14 elements Si, Ge, Sn and Pb at their bridgehead positions has now been investigated. LÄS MER
3. Multicomponent Clusters/Nanoparticles : An Investigation of Electronic and Geometric Properties by Photoelectron Spectroscopy
Sammanfattning : Clusters/nanoparticles are aggregates of a “small” number of building blocks, atoms or molecules, ranging from two up to millions of atoms. Two main groups of clusters have been studied using photoelectron spectroscopy based on synchrotron radiation. LÄS MER
4. First-principles calculations of long-range intermolecular dispersion forces
Sammanfattning : This work presents first-principles calculations of long-range intermolecular dispersion energies between two atoms or molecules as expressed in terms of the C6 dipole-dipole dispersion coefficients. In a series of publications, it has been shown by us that the complex linear polarization propagator method provides accurate ab initio and first-principles density functional theory values of the C6 dispersion coefficients in comparison with those reported in the literature. LÄS MER
5. Long-range intermolecular dispersion forces and circular dichroism spectra from first-principles calculations
Sammanfattning : This work presents first-principles calculations of long-range intermolecular dispersion energies between two atoms or molecules and of electronic circular dichroism spectra of chiral molecules. The former is expressed in terms of the C6 dipole-dipole dispersion coefficients Δε, and the latter is given in terms of the extinction coefficient. LÄS MER