Relativistic and nonrelativistic solutions for diatomic molecules in the presence of double ring-shaped Kratzer potential


Durmus A., Yasuk F.

Journal of Chemical Physics, cilt.126, sa.7, 2007 (SCI-Expanded) identifier identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 126 Sayı: 7
  • Basım Tarihi: 2007
  • Doi Numarası: 10.1063/1.2566432
  • Dergi Adı: Journal of Chemical Physics
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Erciyes Üniversitesi Adresli: Evet

Özet

The authors investigate solutions of the three dimensional Klein-Gordon and Schrödinger equations in the presence of a new exactly solvable potential of V (r,θ) =-2 De (re r- (12) (re2 r2)) +b r2 sin2 θ+a r2 cos2 θ type, the so-called double ring-shaped Kratzer potential. For a diatomic molecule system in double ring-shaped Kratzer potential, the exact bound state energy eigenvalues and corresponding wave functions have been determined within the framework of the asymptotic iteration method. Bound state eigenfunction solutions used in applications related to molecular spectroscopy are obtained in terms of confluent hypergeometric function and Jacobi polynomial. This new formulation is tested by calculating the energies of rovibrational states of a number of diatomic molecules. Also, the author-prove that in the nonrelativistic limit c→∞, where c is the speed of light, solutions of the Klein-Gordon system converge to those of the Schrödinger system. © 2007 American Institute of Physics.