Vibrational spectra of H2O and CF4molecules using Lie algebraic approach
โ Scribed by Joydeep Choudhury; Srinivasa Rao Karumuri; Rupali Sinha; Nirmal Kumar Sarkar; Ramendu Bhattacharjee
- Book ID
- 107679709
- Publisher
- Springer-Verlag
- Year
- 2010
- Tongue
- English
- Weight
- 144 KB
- Volume
- 84
- Category
- Article
- ISSN
- 0019-5480
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๐ SIMILAR VOLUMES
The vibrational excitations of bent triatomic molecules, including both bending and stretching vibrations, are studied in the framework of the U(4) algebra. For the bent triatomic molecules H 2 O and H 2 S, the highly excited vibrational levels (up to 14) are obtained using the U(4) algebraic approa
We study the classical and quantum mechanics of the 3-mode Baggot vibrational Hamiltonian for H20. Chirikov resonance analysis gives an approximate view of the classical phase space structure. Computation of periodic orbits and families of resonant 2-tori provides a more rigorous basis for the use o