Diatomic molecule energies of the modified Rosen−Morse potential energy model
2014; NRC Research Press; Volume: 92; Issue: 4 Linguagem: Inglês
10.1139/cjc-2013-0563
ISSN1480-3291
AutoresHongming Tang, Guangchuan Liang, Liehui Zhang, Feng Zhao, Chun‐Sheng Jia,
Tópico(s)Molecular Spectroscopy and Structure
ResumoWe solve the Schrödinger equation with the modified Rosen−Morse empirical potential model to obtain rotation-vibrational energy spectra and unnormalized radial wave functions. The vibrational energy levels calculated with the modified Rosen−Morse potential model for the 6 1 Π u state of the 7 Li 2 molecule and the X 3 Π state of the SiC radical are in better agreement with the Rydberg−Klein−Rees data than the predictions of the Morse potential model.
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