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Extended Thomas-Fermi approach to diatomic systems

✍ Scribed by R.M. Dreizler; E.K.U. Gross; A. Toepfer

Publisher
Elsevier Science
Year
1979
Tongue
English
Weight
317 KB
Volume
71
Category
Article
ISSN
0375-9601

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📜 SIMILAR VOLUMES

Extended Schrödinger approach to analyti
Extended Schrödinger approach to analytic calculation of rotation—vibration energy of diatomic molecules
✍ Marcin Molski; Jerzy Konarski 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 535 KB

A new method leading to exact analytic solutions of the ro~tion-vibmtional Schrijdinger equation for diatomic molecules is proposed. The eigenvalues obtained are applied in the evaluation of molecular constants and reproduction of rovibrational spectra of '\*CJ2S, HF, and the van der Waals molecule