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Valence-optical scheme and vibration-rotation model of a polyatomic molecule

✍ Scribed by V. I. Berezin; M. D. Él'kin


Publisher
Springer US
Year
1992
Tongue
English
Weight
283 KB
Volume
56
Category
Article
ISSN
0021-9037

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✍ Joel M. Bowman 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 463 KB

A test of a quantum adiabatic treatment of rotational energy for the calculation ofvibrational/rotational energies and dynamics of polyatomic molecules is presented. The approach is given in detail for triatomic systems, where it is shown, in the symmetrictop limit, to be the quantum analog of an ea