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A fitting program for potential energy surfaces of bent triatomic molecules

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Searles, D.J., von Nagy-Felsobuki, E.I.
Format: Dataset
Terbitan: Mendeley , 1992
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/rbwtvm7mbb
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Lihat Juga

  • Global fit of ab initio potential energy surfaces I. Triatomic systems
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    oleh: CPC, Mendeley
    Terbitan: (1989)
  • A program suite for the calculation of ro-vibrational spectra of triatomic molecules
    oleh: CPC, Mendeley
    Terbitan: (1989)
  • A program suite for the calculation of ro-vibrational spectra of triatomic molecules
    oleh: CPC, Mendeley
    Terbitan: (1989)

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