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A program to generate the symmetry-adapted rotational eigenfunctions and energy levels for asymmetric top molecules

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Jain, Ashok, Thompson, D.G.
Format: Dataset
Terbitan: Mendeley , 1983
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/cvvcp39tbs
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Lihat Juga

  • A new version of the program for the generation of symmetry-adapted functions for molecular calculations
    oleh: CPC, Mendeley
    Terbitan: (1990)
  • EROTVIB, a general program to calculate rotationally and / or vibrationally elastic and inelastic cross sections for electron (positron) scattering by spherical, symmetric and asymmetric top molecules
    oleh: CPC, Mendeley
    Terbitan: (1984)
  • DIRIGE - a program for calculating eigenvalues and initial values of log derivative eigenfunctions for a diatomic molecule
    oleh: CPC, Mendeley
    Terbitan: (1987)
  • ASYTOP - A program for detailed analysis of gas phase magnetic resonance spectra of asymmetric top molecules
    oleh: CPC, Mendeley
    Terbitan: (1984)
  • Generation of symmetry-adapted functions for molecular calculations
    oleh: CPC, Mendeley
    Terbitan: (1981)

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