Paper Title
Application Of QIANG-Dong Proper Quantization Rule In Thermodynamics Study Of DIMERS

Abstract
Motivated by the recent works [J. Math. Chem. 50 (2012) 881, Chem. Phys. 421 (2013) 84, Mol. Phys. 112 (2014) 127], we attempt to study the thermodynamics properties of dimers ( , , and ) by using pseudoharmonic potential as a model of simulation. The recently proposed Qiang-Dong proper quantization rule have been employed in our calculations. The results also include rotational-vibrational energy spectrum of the dimers. The validity and accuracy of the method employed have been tested with previous techniques via numerical computation for and molecules. For the sake of completeness of solution, we obtain the corresponding eigenfunction using the recently proposed formula method. Index Terms� Dimers, Schr�dinger Equation, Qiang-Dong Proper Quantization Rule, Formula Method