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	1.	Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of Ar(N)-CO2 clusters. [electronic resource] by Wang, Lecheng Xie, Daiqian Producer: 20130107 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40. [electronic resource] by Wang, Lecheng Xie, Daiqian Le Roy, Robert J Roy, Pierre-Nicholas Producer: 20130201 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	A new six-dimensional potential energy surface for H2-N2O and its adiabatic-hindered-rotor treatment. [electronic resource] by Wang, Lecheng Xie, Daiqian Le Roy, Robert J Roy, Pierre-Nicholas Producer: 20140205 In: The Journal of chemical physics vol. 139 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Equation of state and first principles prediction of the vibrational matrix shift of solid parahydrogen. [electronic resource] by Ibrahim, Alexander Wang, Lecheng Halverson, Tom Le Roy, Robert J Roy, Pierre-Nicholas Producer: 20200103 In: The Journal of chemical physics vol. 151 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Path integral Monte Carlo study of CO2 solvation in 4He clusters. [electronic resource] by Li, Zheng Wang, Lecheng Ran, Hong Xie, Daiqian Blinov, N Roy, P-N Guo, Hua Producer: 20080919 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)