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A new expansion of the rovibrational energy of diatomic molecules

✍ Scribed by Marcin Molski

Publisher
Elsevier Science
Year
1992
Tongue
English
Weight
525 KB
Volume
275
Category
Article
ISSN
0022-2860

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πŸ“œ SIMILAR VOLUMES

Calculation of rovibrational energy leve
Calculation of rovibrational energy levels of diatomic molecules by Dunham method with potential obtained fromab initio calculations
✍ Mitin, Alexander V. πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 156 KB πŸ‘ 2 views

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