β Scribed by Zhe Chang; Han-Ying Guo; Hong Yan
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The commutator perturbation method, an algebraic version of the Van Vleck-Primas perturbation method, expressed in terms of ladder operators, has been applied to solving the eigenvalue problem of the Hamiltonian describing the vibrational-rotational motion of a diatomic molecule. The physical model
An analysis of the vibrational spectra of the bent triatomic molecules \(\mathrm{HCO}\) and DCO has been performed using algebraic methods. A model based on coupled \(U(2)\) algebras has been proposed for the description of the vibrational spectrum of \(\mathrm{HCO}\). The vibron model, based on the
The inductive properties of a non-polar diatomic molecule in a static non-uniform electric field are best described in terms of its dipole polarizability (a), second hyperpolarizability (y), quadrupole-quadrupole polarizability (C) and dipole-dipole-quadrupole polarizability (B). We present formulae
The rotation-vibration spectra of diatomic molecules are discussed with the aid of the SO ( 2.1) dynamic group. The eigenvector of the compact generator is explicitly obtained by realizing the generators in the four-dimensional polar coordinates. A special representation of the radial part of the ge