Morse Oscillator Matrix Elements for HI Vibration—Rotation Lines

1964 ◽  
Vol 40 (2) ◽  
pp. 422-426 ◽  
Author(s):  
William Benesch
1977 ◽  
Vol 32 (8) ◽  
pp. 897-898 ◽  
Author(s):  
Y. K. Chan ◽  
B. S. Rao

Abstract The radial Schrödinger wave equation with Morse potential function is solved for HF molecule. The resulting vibration-rotation eigenfunctions are then used to compute the matrix elements of (r - re)n. These are combined with the experimental values of the electric dipole matrix elements to calculate the dipole moment coefficients, M 1 and M 2.


1991 ◽  
Vol 69 (1) ◽  
pp. 26-35 ◽  
Author(s):  
A. Boutahar ◽  
M. Loete

A new model of polarizability is presented consistent with the Hamiltonian of tetrahedral molecules XY4. Using a coupling scheme in the Td group, polarizability operators are obtained up to any order of approximation for all vibration–rotation bands of any symmetry. This model leads to an unique formula for matrix elements of these operators. We also give the general expression for the Raman intensity of a transition.


Author(s):  
Mohammad Walid AlMasri

We extend the study of supersymmetric tridiagonal Hamiltonians to the case of non-Hermitian Hamiltonians with real or complex conjugate eigenvalues. We find the relation between matrix elements of the non-Hermitian Hamiltonian [Formula: see text] and its supersymmetric partner [Formula: see text] in a given basis. Moreover, the orthogonal polynomials in the eigenstate expansion problem attached to [Formula: see text] can be recovered from those polynomials arising from the same problem for [Formula: see text] with the help of kernel polynomials. Besides its generality, the developed formalism in this work is a natural home for using the numerically powerful Gauss quadrature techniques in probing the nature of some physical quantities such as the energy spectrum of [Formula: see text]-symmetric complex potentials. Finally, we solve the shifted [Formula: see text]-symmetric Morse oscillator exactly in the tridiagonal representation.


1972 ◽  
Vol 27 (11) ◽  
pp. 1563-1565 ◽  
Author(s):  
D. N. Urquhart ◽  
T. D. Clark ◽  
B. S. Rao

Abstract The radial Schrödinger wave equation with Morse potential function is solved for H79Br molecule. The resulting vibration-rotation eigenfunctions are then used to compute the matrix elements of (r-re)n . These are combined with the experimental values of the electric dipole matrix elements to calculate the dipole moment coefficients, M1 and M2 .


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