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- W2040498756 abstract "Several semi-rigid model hamiltonians are constructed for calculation of the vibration—rotation spectra of nonrigid triatomic molecules with diatomic rigid core. The models proposed are applicable to molecules with an elliptical nonrigid trajectory. This means that the potential energy surface corresponding to the interaction between the external atom and rigid core possesses minima close to elliptical surface. Such molecules as MCN (M = Li, Na, K) are appropriate examples." @default.
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- W2040498756 title "Vibration—rotation hamiltonian for nonrigid triatomic molecules with diatomic rigid core" @default.
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