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Bound-states of diatomic molecules in the Dirac equation with the q-deformed Morse potential

机译:具有q变形摩尔斯电势的Dirac方程中双原子分子的束缚态

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We present the solutions of the ro-vibrational motion of a diatomic molecule with a spatially dependent mass by solving the Dirac equation with position-dependent mass for repulsive vector V(r) and attractive scalar S(r) q-deformed Morse potential for any κ value, within the framework of Pekeris approximation of the spin-orbitcoupling term. The relativistic energy spectra are obtained using theNikiforov-Uvarov method and the two-component spinor wavefunctions are obtained in terms of the Laguerre polynomials. It is found that there exist only negative energy states for bound states, and the energy values for a fixed ]value of n _r increase with decrease in κ.
机译:我们通过求解排斥向量V(r)和引力标量S(r)q形变的摩尔斯电势的狄拉克方程,给出了位置依赖性质量的狄拉克方程,给出了空间依赖性质量的双原子分子的旋转振动的解。在自旋轨道耦合项的Pekeris近似框架内的κ值。使用Nikiforov-Uvarov方法获得相对论能谱,并根据Laguerre多项式获得两分量自旋波函数。发现对于束缚态仅存在负能态,并且对于固定的n _r值的能量值随着κ的减小而增加。

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