2017
DOI: 10.1080/00268976.2017.1340683
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The analysis of rovibrational motion equations of a diatomic molecule in the linear regime

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Cited by 2 publications
(2 citation statements)
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“…A heuristics model is introduced for constructing the vibrational Hamiltonian of a two-particle system in quantum mechanics. This model has already been implemented to form the vibrational [7] and rovibrational [23] Hamiltonians of diatomic molecules. Here, the vibrational Hamiltonian of Hydrogen-like atoms (5) has similarly defined as an infinite positive power series.…”
Section: Discussionmentioning
confidence: 99%
“…A heuristics model is introduced for constructing the vibrational Hamiltonian of a two-particle system in quantum mechanics. This model has already been implemented to form the vibrational [7] and rovibrational [23] Hamiltonians of diatomic molecules. Here, the vibrational Hamiltonian of Hydrogen-like atoms (5) has similarly defined as an infinite positive power series.…”
Section: Discussionmentioning
confidence: 99%
“…Accordingly, the relativistic energy eigenvalue Eitalicvibitalicrel is derived by applying the principles of special relativity to the kinetic and potential energies of the electron. The RVH, Hitalicvibitalicrel, is then constructed by substituting the number operator Ntruê for the energy level n in the relativistic energy eigenvalue Eitalicvibitalicrel with a similar approach to derive energy eigenvalue of a simple harmonic oscillator En=n+1/2ω0 that is directly converted into the Hamiltonian trueĤ0=Ntruê+1/2ω0 [13, 17]. In these calculations, ω0 is the natural frequency of harmonic oscillator that has been introduced by Equation () of Reference [13] as ωitalicvib()1=ω0=normalℏ1μc2()2 (μme) for nonrelativistic electron oscillations.…”
Section: Introductionmentioning
confidence: 99%