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
β¦ LIBER β¦
The effect of bending vibrations on the dipole moment of a linear polyatomic molecule: A theoretical treatment of the vibrational changes and transition moments
β Scribed by Keiji Matsumura; Takehiko Tanaka
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 897 KB
- Volume
- 116
- Category
- Article
- ISSN
- 0022-2852
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