张晓龙

科研项目：

(1) 发展路径积分基态方法研究量子基质隔离红外光谱（国家自然科学基金面上项目），21773081，2018.01-2021.12，参与。

代表性论文：

(1) Hui Li,Xiao-Long Zhang, Tao Zeng, Robert J. Le Roy, and Pierre-Nicholas Roy, "Suppression of para-hydrogen superfluidity in a doped nanoscale bose fluid mixture", Phys. Rev. Lett. 123, 093001 (2019) (导师一作, SCI一区 IF=9.227)

(2)Xiao-Long Zhang, Yong-Tao Ma, Yu Zhai, and Hui Li, "Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elements", J. Chem. Phys. 151, 074301(2019) (SCI二区IF=3.122)

(3)Xiao-Long Zhang, Yong-Tao Ma, Yu Zhai, and Hui Li, "Analytic Morse/long-range potential energy surfaces and “adiabatic-hindered-rotor” treatment for a symmetric top-linear molecule dimer: A case study of CH3F-H2", J. Chem. Phys. 148, 124302 (2018) (SCI二区 IF=3.122)

(4)Xiao-Long Zhang, Hui Li, R. J. Le Roy, and P.-N. Roy, “Microwave and Infrared Spectra of CO-(pH2)2, CO-(oD2)2, and Mixed CO-pH2-He Trimers”, Theor. Chem. Acc. 133, 1568 (2014) (A Paper Invited for Guosen Yan Special Issue)(SCI四区IF=2.233)

(5) Hui Li,Xiao-Long Zhang, Robert J. Le Roy, and Pierre-Nicholas Roy, “Analytic Morse/Long-Range Potential Energy Surface and Predicted Infrared Spectra for CO-H2”dimer and frequencyshifts of CO in(para-H2)N N=1-20 clusters, J. Chem. Phys. 139, 164315 (2013) (导师一作，SCI 二区IF=3.122)

(6)Lu Wang,Xiao-Long Zhang, Yu Zhai, Marcel Nooijen, andHui Li"Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H2O–N2 and D2O–N2 complexes", J. Chem. Phys.153, 054303 (2020) (SCI二区IF=3.122)

网址：张晓龙 http://c.mxgxt.com/news/view/410894

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