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Sun, W.G., Hou, S., Feng, H. and Ren, W.Y. (2002) Studies on the Vibrotional and Ro-Vibratioal Energies and Vibrational Force Constants of Diatomic Molecular States Using Algebraic and Variational Methods. Journal of Molecular Spectroscopy, 215, 93-105. http://dx.doi.org/10.1006/jmsp.2002.8619

has been cited by the following article:

• TITLE: Impact of Vibration Models on Heat Capacities of HF Molecular System

  AUTHORS: Guo Yue Liu, Ying Wu, Bi Tao Liao

  KEYWORDS: Impact of Vibration Models on Heat Capacities of HF Molecular System

  JOURNAL NAME: Journal of Power and Energy Engineering, Vol.2 No.9, September 12, 2014

  ABSTRACT: Based on the analysis of completeness and finiteness of HF molecular vibrational levels, HF systemic vibrational heat capacity is studied with quantum statistical and full set of vibrational energy level determined AM (algebraic method). The results show that correct vibrational description and vibrational energy level set of HF system are key factors in calculating heat capacity, HF heat capacity data determined by AM energy spectra {Eυ} are much superior to the ones of harmonic oscillator model, AM results are agreement with experiment data.