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Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Salin, A.
Format: Dataset
Terbitan: Mendeley , 1978
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/x3mr68fmmg
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Lihat Juga

  • Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules
    oleh: CPC, Mendeley
    Terbitan: (1978)
  • Analytic vibrational matrix elements for diatomic molecules
    oleh: CPC, Mendeley
    Terbitan: (1986)
  • Analytic vibration-rotational matrix elements for diatomic molecules
    oleh: CPC, Mendeley
    Terbitan: (1987)
  • Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functions ☆☆
    oleh: CPC, Mendeley
    Terbitan: (2001)
  • 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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