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A fast quadrature method for computing diatomic RKR potential curves

Tersimpan di:
Main Author: CPC, Mendeley
Other Authors: Tellinghuisen, Joel
Format: Dataset
Terbitan: Mendeley , 1973
Subjects:
Physical Chemistry
Molecular Physics
Computational Physics
Online Access: https:/data.mendeley.com/datasets/44gp9yhp3f
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https:/data.mendeley.com/datasets/44gp9yhp3f

Lokasi

Koleksi Artikel mulono
Gedung Teknologi Pangan UNISI
Institusi Universitas Islam Indragiri
Kota INDRAGIRI HILIR
Provinsi RIAU
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Lihat Juga

  • Construction of potential curves for diatomic molecular states by the IPA method
    oleh: CPC, Mendeley
    Terbitan: (2000)
  • A new version of a program calculating the static interaction potential between an electron and a diatomic molecule
    oleh: CPC, Mendeley
    Terbitan: (1976)
  • A program for calculating the static interaction potential between an electron and a diatomic molecule
    oleh: CPC, Mendeley
    Terbitan: (1971)
  • Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule
    oleh: CPC, Mendeley
    Terbitan: (1980)
  • A computer program to calculate the total energy absorption cross-section for the photodissociation of a diatomic molecule arising from a bound state → repulsive state transition using time dependent quantum dynamical methods
    oleh: CPC, Mendeley
    Terbitan: (1993)
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