Deformed oscillator for the Morse potential

1993 ◽  
Vol 203 (2-3) ◽  
pp. 150-156 ◽  
Author(s):  
Dennis Bonatsos ◽  
C. Daskaloyannis
2006 ◽  
Vol 20 (11n13) ◽  
pp. 1851-1859 ◽  
Author(s):  
JOSÉ RÉCAMIER ◽  
W. LUIS MOCHÁN ◽  
MARÍA GORAYEB ◽  
JOSÉ L. PAZ ◽  
ROCÍO JÁUREGUI

We construct a deformed oscillator whose energy spectra is similar to that of a Morse potential. We obtain a convenient algebraic representation of the displacement and the momentum of a Morse oscillator by expanding them in terms of deformed creation and annihilation operators and we compute their average values between approximate coherent states of the deformed oscillator, and we compare them to the results obtained using the exact Morse coordinate and momenta. Finally we evaluate the temporal evolution of the dispersion (Δx)(Δp) and show that these states are not minimum uncertainty states.


2021 ◽  
pp. 168428
Author(s):  
Joanna Gonera ◽  
Artur Jasiński ◽  
Piotr Kosiński

Pramana ◽  
2021 ◽  
Vol 95 (3) ◽  
Author(s):  
Obu J Abebe ◽  
Okoi P Obeten ◽  
Uduakobong S Okorie ◽  
Akpan N Ikot

Open Physics ◽  
2012 ◽  
Vol 10 (4) ◽  
Author(s):  
Asim Soylu ◽  
Orhan Bayrak ◽  
Ismail Boztosun

AbstractWe investigate the effect of the isotropic velocity-dependent potentials on the bound state energy eigenvalues of the Morse potential for any quantum states. When the velocity-dependent term is used as a constant parameter, ρ(r) = ρ 0, the energy eigenvalues can be obtained analytically by using the Pekeris approximation. When the velocity-dependent term is considered as an harmonic oscillator type, ρ(r) = ρ 0 r 2, we show how to obtain the energy eigenvalues of the Morse potential without any approximation for any n and ℓ quantum states by using numerical calculations. The calculations have been performed for different energy eigenvalues and different numerical values of ρ 0, in order to show the contribution of the velocity-dependent potential on the energy eigenvalues of the Morse potential.


Open Physics ◽  
2009 ◽  
Vol 7 (1) ◽  
Author(s):  
Teik-Cheng Lim ◽  
Rajendra Udyavara

AbstractA set of relationships between the Morse and Varshni potential functions for describing covalent bondstretching energy has been developed by imposing equal force constant and equal energy integral. In view of the extensive adoption of Morse function in molecular force fields, this paper suggests two sets of parameter conversions from Varshni to Morse. The parameter conversion based on equal force constant is applicable for small change in bond length, while the parameter conversion based on equal energy integral is more applicable for significant bond-stretching. Plotted results reveal that the Varshni potential function is more suitable for describing hard bonds rather than soft bonds.


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