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DCS — a program for calculating differential cross sections for the electronic excitation of diatomic molecules at fixed nuclei

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Malegat, L.
Format: Dataset
Terbitan: Mendeley , 1990
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/dnd6ffyyf7
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Lihat Juga

  • ROTIONS: A program for the calculation of rotational excitation cross sections in electron—molecular ion collisions
    oleh: CPC, Mendeley
    Terbitan: (1998)
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    oleh: CPC, Mendeley
    Terbitan: (1993)
  • A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule II. Magnetic and electric quadrupole interaction from both nuclei
    oleh: CPC, Mendeley
    Terbitan: (1986)
  • 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)
  • Edwin — a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods
    oleh: CPC, Mendeley
    Terbitan: (1980)

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