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Harmonic oscillator hydrogen molecule, Hamiltonian

A complete treatment of this derivation can be found in Ref. [19]. The first three terms in the kinetic energy operator indicates the presence of a 3D harmonic oscillator, and the final two terms indicate the presence of a 2D rotator (as for the hydrogen atom). A similar conclusion was made by Auberbach et al. [22] where they use a semi-classical quantisation method and the molecule is said to undergo a unimodal distortion and then the semi-classical Hamiltonian is found to be separated into two parts - a harmonic oscillator part with three vibrational coordinates and a rotational part with two rotational coordinates. However, more progress in terms of specifying the wavefunctions of the system can be made by following a different approach. [Pg.324]


See other pages where Harmonic oscillator hydrogen molecule, Hamiltonian is mentioned: [Pg.194]    [Pg.130]    [Pg.2857]    [Pg.45]    [Pg.62]    [Pg.161]    [Pg.161]   


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