[1]
Ambaye, H. and Manson, J.R. (2006) Calaulations of Accommodation Coefficients for Diatomic Molecular Gases. Physical Review E, 73, 031202.
[2]
Tandon, P. and Uttam, K.N. (2009) Thermodyamic Properties of Platinum Diatomics. Platinum Metals Review, 53, 123-134.
http://dx.doi.org/10.1595/147106709X463688
[3]
Pathria, R.K. (1977) Statistical Mechanics. 2nd Edition, Pergamon Press, London, 100-107.
[4]
Morse, P.M. (1929) Diatomic Molecules According to Wave Mechanics.Ⅱ. Vibrational Levels. Physical Review, 34, 57-60.
[5]
Murrell, J.N. and Sorbie, K.S. (1974) New Analytic Form for the Potential Energy Curves of Stable Diatomic States. Journal of the Chemical Society, Faraday Transactions 2, 70, 1552-1557.
[6]
Sun, W.G. (1997) The Energy—Consistent Method for the Potential Energy Curves and the Vibrational Eigenfunction of Stable Diatomic States. Molecular Physics, 92, 105-109.
http://dx.doi.org/10.1080/00268979709482078
[7]
Sun, W.G. and Feng, H. (1999) An Energy Consistent Method for Potential Energy Curves of Diatomic Molecules. Journal of Physics B, 32, 109-5113.
[8]
Dunham, J.L. (1932) The Energy Levels of a Rotating Vibrator. Physical Review, 41, 721-731.
http://dx.doi.org/10.1103/PhysRev.41.721
[9]
Herzberg, G. (1953) Molecular Spectra and Molecular Structure (I), Spectra of Diatomic Molecules. Van Nostrand, New York, 92.
[10]
Bytautas, L., Matsunaga, N., Scuseria, G.E. and Ruedenberg, K. (2012) Accurate Potential Energy Curve for B2Ab Initio Elucidation of Experimentally Elusive Ground State Rotation—Vibration Spectrum. The Journal of Physical Chemistry A, 116, 1717-1729.
http://dx.doi.org/10.1021/jp210473e
[11]
Redberg, R. (1931) The Ro-Vibrational Energy Levels of Diatomic Olecules. Zeitschrift für Physik, 73, 376-385.
[12]
Klein, O. (1932) Zur berechnung von Potential kurven für zweiatominge mo-lecule. Zeitschrift für Physik, 76, 226-334.
http://dx.doi.org/10.1007/BF01341814
[13]
Rees, A.L.G. (1947) The Calculation of Potential-Energy Curves from Band-Spectroscopoc Data. Proceedings of the Physical Society, 59, 998-1010.
http://dx.doi.org/10.1088/0959-5309/59/6/310
[14]
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
[15]
Coxon, J.A. and Hajigeorgiou, P.G. (1990) Isotopic Dpendence of Born Oppenheimer Breakdown Effects in Diatomic Hydrides: B1Σ+ and X1Σ+ States of HF and DF. Journal of Molecular Spectroscopy, 142, 254-278.
http://dx.doi.org/10.1016/0022-2852(90)90182-P
[16]
Meyer, W. and Rosmus, P. (1975) PNO-CI and CEPA Studies of Electron Correlation Effect.Ⅲ. Spectroscopic Constants and Dipole Moment Functions for the Ground States of the First-Row and Second-Row Diatomic Hydrides. The Journal of Chemical Physics, 63, 2356-2375.
[17]
Liu, Y.D., Sun, W.G. and Zhang, J.P. (2008) Studies on the Full Vibrational Energy Spectra and Potential Energy Curves for Ground State of Fluorine Hydrogen HF and Its Cation HF+. Journal of Sichuan University (Natural science Edition), 45, 864-868 (Chinese)
[18]
Chase Jr., M.W. (1998) NIST-JANAF Themochemical Tables. 4th Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1-1951.