CALCULATION OF VIBRATION-ROTATION ENERGY LEVELS IN $H_{2} ^{16}O$. THE TWO TRIADS OF INTERACTING STATES (020),(100),(001) AND (030),(110),(O11)

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1974

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Ohio State University

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Using a Hamiltonian H taking into account Fermi resonance (ω1≃2ω2) and Coriolis resonances (ω1ω3,2ω2ω3) we have been able to perform good fits of experimental results for the 2 triads of interacting states: $$I\left{\begin{array}{l}(020) = 3151.630 \mbox{cm}^{-1}\(100) = 3657.054\mbox{ cm}^{-1}\(001) = 3755.930\mbox{ cm}^{-1}\\end{array}\right.\mbox{ and }{II}\left{\begin{array}{l}(030) = 4666.794 \mbox{ cm}^{-1}\(110) = 5234.977 \mbox{ cm}^{-1}\(011) = 5331.269 \mbox{ cm}^{-1}\\end{array}\right.$$ The v-diagonal part of H is a Watson-type Hamiltonian. The most important interaction terms are q1q2,q1q3(JxJz+JzJx) and q2q3(JxJz+JzJx). A comparison of the results for the triads I and II is given.

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Author Institution: Laboratoire de Physique, Mol'{e}culaire et d'Optique Atmosph'{e}rique

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