Library

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
Filter
  • 36.40  (2)
  • PACS. 31.50.+w Excited states[:AND:] 31.70.Dk Environmental and solvent effects  (1)
  • PACS. 36.40.-c Atomic and molecular clusters - 36.40.Mr Spectroscopy and geometrical structure of clusters  (1)
Material
Years
Keywords
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 12 (1989), S. 341-346 
    ISSN: 1434-6079
    Keywords: 31.20.D ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The crucial importance of correlation effects versus delocalization, and their nature in small Alkali clusters is analysed from an ab-initio point of view through a detailed investigation of the Li2 dimer. The role of the external correlation (provided by extended basis sets and large Configuration Interaction calculations) is shown to lower the energy of ionic configurations and to increase their weight in the electronic wavefunction, increasing simultaneously the importance of delocalization versus internal correlation within thes-band. Effective interactions are determined from accurate diabatic calculations on dimers and transfered to clusters via an effective hamiltonian spanned bys orthogonal orbitals. Although not including explicitely thep-band, this model provides results in good agreement with abinitio calculations on Lithium clusters.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 4 (1998), S. 219-224 
    ISSN: 1434-6079
    Keywords: PACS. 31.50.+w Excited states[:AND:] 31.70.Dk Environmental and solvent effects
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: We present a pseudopotential method to study the absorption spectroscopy of NO in an argon matrix modeled by a large albeit finite cluster. The excited states of NO are described with the virtual orbitals of a NO+ Hartree-Fock calculation plus a core-polarization operator to account for the electron-NO+ correlation. The argon atoms of the matrix are replaced by pseudopotentials for the repulsive contributions and core-polarization operators to account for matrix polarization and correlation with the excited electron. The model is shown to account for the matrix-induced transition shifts and also for the cut-off of the Rydberg series for n 〉3 reported in absorption experiments from the ground state.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 3
    ISSN: 1434-6079
    Keywords: PACS. 36.40.-c Atomic and molecular clusters - 36.40.Mr Spectroscopy and geometrical structure of clusters
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: The geometrical structure of ground state Ban clusters (n =2-14) has been predicted from various types of calculations including two ab initio approaches used for the smaller sizes namely HF+MP2( n =2-6), DFT (LSDA)( n =2-6, 9) and one model approach HF+pairwise dispersion used for all sizes investigated here. The lowest energy configurations as well as some isomers have been investigated. The sizes n =4, 7 and 13 are predicted to be the relatively more stable ones and they correspond to the three compact structures: the tetrahedron, the pentagonal bipyramid and the icosahedron. The growth behavior from Ba7 to Ba13 appears to be characterized by the addition of atoms around a pentagonal bipyramid leading to the icosahedral structure of Ba13 which is consistent with the observed size-distribution of barium clusters. Values for vertical ionization potentials calculated for n =2-5 at the CI level are seen to be in quite good agreement with recent measures.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 26 (1993), S. 232-235 
    ISSN: 1434-6079
    Keywords: 31.20.D ; 31.30 ; 36.40
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract This paper reports results obtained in the study of small alkali metal clusters (2≤n≤34). Properties of interest include static descriptions of the Potential Energy Surfaces (PES) using a Distance-Dependent Tight Binding hamiltonian (DDTB) and new results obtained with the same hamiltonian through a Monte-Carlo Growth Method (MCGM) which is shown to give an efficient way to sample the PES, but may also be helpful to estimate the statistical occurrences of the various isomers (catching areas). The probability for generating a given configuration is proportional to a Boltzmann distribution factor and hence a temperature dependence is introduced in the study of the PES. In section 2, the temperature dependence of the optical response for small clusters (on the example of Na4) is simulated throughab initio calculations of the electronic structure coupled with Monte-Carlo dynamics on the absorbing system in the ground state.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...