1990
DOI: 10.1063/1.458820
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Two-center matrix elements for Kratzer oscillators

Abstract: An exact expression for two-center Kratzer oscillator matrix elements of rβ (r is the internuclear distance) is derived. Using the hypervirial-like theorem procedure, several recursion relations among these matrix elements are obtained. It is shown that these relations can be used to calculate recursively two-center Kratzer oscillator matrix elements of rβ and rβd/dr in a very simple way.

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Cited by 15 publications
(7 citation statements)
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“…Recently, we have studied the Klein-Gordon equation case [322]. Moreover, the two-center matrix elements and the recurrence relations for the Kratzer oscillator were investigated [323], which has also been derived by means of a hypervirial-like theorem procedure [324]. Moreover, the two-center matrix elements and the recurrence relations for the Kratzer oscillator were investigated [323], which has also been derived by means of a hypervirial-like theorem procedure [324].…”
Section: Introductionmentioning
confidence: 99%
“…Recently, we have studied the Klein-Gordon equation case [322]. Moreover, the two-center matrix elements and the recurrence relations for the Kratzer oscillator were investigated [323], which has also been derived by means of a hypervirial-like theorem procedure [324]. Moreover, the two-center matrix elements and the recurrence relations for the Kratzer oscillator were investigated [323], which has also been derived by means of a hypervirial-like theorem procedure [324].…”
Section: Introductionmentioning
confidence: 99%
“…Another type of noncentral potentials is the ring-shaped Kratzer potential, which is a combination of a Coulomb potential plus an inverse square potential plus a noncentral angular part [31,32]. The Kratzer potential has been used to describe the vibrational-rotational motion of isolated diatomic molecules [33] and has a mixed-energy spectrum containing both bound and scattering states with bound-states have been widely used in molecular spectroscopy [34]. The ring-shaped Kratzer potential consists of radial and angular-dependent potentials and is useful in studying ring-shaped molecules [22].…”
Section: Introductionmentioning
confidence: 99%
“…The Kratzer potential has been used to describe the vibrational-rotational motion of isolated diatomic molecules [50] and has a mixed-energy spectrum containing both bound and scattering states, with boundstates have been widely used in molecular spectroscopy [51]. The ring-shaped Kratzer potential consists of radial and angle-dependent potentials and is useful in studying ring-shaped molecules [37].…”
Section: Introductionmentioning
confidence: 99%
“…There has been a long history of attempts to calculate the matrix elements and the recurrence relations among them for some important wavefunctions such as the Coulomblike potential, harmonic oscillator and Kratzer oscillator and so on [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16][17][18][19][20] because of their wide applications in physics 3 . For example, in order to simplify the calculations of the matrix elements for the Coulomb-like potential, some methods such as the relationship among the Laguerre polynomials, Dirac's 'q-number', the generalized hypergeometric function, the group theoretical approach, the Schrödinger radial ladder operators, the hypervirial theorem and the various sum rules were used [1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16].…”
Section: Introductionmentioning
confidence: 99%