The present work reports an ab initio MRD-CI calculation of the dipole moment surfaces for the electronic ground state of the H 2 Te molecule. Using the ab initio results, we calculate the vibrational transition moments, and we simulate the far-infrared spectrum of H 2 Te by means of the MORBID prog
Continued fraction representations of the dipole moment function and the electronic transition moment function of diatomic molecules
β Scribed by K.D. Jordan
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 359 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0009-2614
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