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• W2078537310 abstract "This paper is concerned with the nonrigid bender Hamiltonian developed by P.R. Bunker and co-workers. This special Hamiltonian is of use for the calculation of rotation-vibration energies of triatomic molecules; it is particularly useful for molecules with large amplitude bending vibrations. A complete and detailed derivation of the nonrigid bender Hamiltonian from the prototype Hamiltonian derived by Hougen, Bunker and Johns [J.T. Hougen P.R. Bunker and J.W.C. Johns, J. Mol. Spectr. 34 (1970) 136] is presented, and the numerical methods used to obtain the molecular energies are described. Two other model Hamiltonians, the rigid bender Hamiltonian and the semirigid bender Hamiltonian, that have also been developed from the Hougen-Bunker-Johns Hamiltonian, are discussed." @default.
• W2078537310 created "2016-06-24" @default.
• W2078537310 creator A5069475574 @default.
• W2078537310 date "1983-12-01" @default.
• W2078537310 modified "2023-09-28" @default.
• W2078537310 title "The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule" @default.
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• W2078537310 doi "https://doi.org/10.1016/0167-7977(83)90003-5" @default.
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