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- W1000652927 startingPage "635" @default.
- W1000652927 abstract "The dynamics of highly excited HDO molecule is investigated. Calculations up to J = 40 are performed for the bending-rotation Hamiltonian by applying the self-consistent (SC) methodology. Various aspects of rotation-vibration interaction are discussed. Centrifugal destabilization and stabilization of the molecular geometry is explained." @default.
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- W1000652927 date "1991-05-01" @default.
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- W1000652927 title "Studies of Rotational-Vibrational Dynamics in Highly Excited HDO Molecule" @default.
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- W1000652927 doi "https://doi.org/10.12693/aphyspola.79.635" @default.
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