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Further Dunham energy coefficients of diatomic molecules

✍ Scribed by J.F. Ogilvie; J.P. Bouanich


Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
99 KB
Volume
27
Category
Article
ISSN
0022-4073

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A numerical algorithm of the Dunham method for the solution of the rovibrational Schrodinger equation is proposed. It uses a new quasi- ## αΈ¦ermitian method of constructing the optimal approximate polynomial for the tabularly defined potential curve of a diatomic molecule obtained from an ab initi