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  • I. A computer program for gene...
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I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Hansen, Flemming Yssing
Format: Dataset
Terbitan: Mendeley , 1978
Subjects:
Surface Science
Condensed Matter Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/bfnt9ztbrk
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  • II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering
    oleh: CPC, Mendeley
    Terbitan: (1978)
  • III. A force constant adjuster program to obtain least squares fit to observed frequencies of molecules and crystals
    oleh: CPC, Mendeley
    Terbitan: (1978)
  • Calculation of the renormalised electron scattering matrix of a molecule adsorbed on a crystal surface
    oleh: CPC, Mendeley
    Terbitan: (1987)
  • A program for generating complete active spaces for relativistic atomic structure calculations
    oleh: CPC, Mendeley
    Terbitan: (1993)
  • A new version of the program for the calculation of the green's function for a crystal surface or interface
    oleh: CPC, Mendeley
    Terbitan: (1987)

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