Theoretical studies of rovibrational spectrum and potential energy function for Ar-N_2 complex

作     者：YAN Guosen, XIE Junkai and XIE DaiqianDepartment of Chemistry, Sichuan University, Chengdu 610064, China 

作者机构：Department of Chemistry Sichuan University Chengdu China 

出 版 物：《Chinese Science Bulletin》 (中国科学通报)

年 卷 期：1997年第42卷第1期

页      面：43-46页

核心收录：

学科分类：07[理学] 070601[理学-气象学] 0706[理学-大气科学] 

基　　金：National Natural Science Foundation of China NSFC 

主　　题：potential energy function van der Waals vibrational states intensity and isotope effects. 

摘      要：THE Ar-N2 complex plays an important role in atmosphere chemistry. Recently, the potential energy functions （PEF） CPV, BTT, MMSV, M3SV, MMSV’ have been determined by comparing the relevant experimental information, such as the molecular beam scattering measurements, virial coefficient data, bulk transport and relaxation phenomena, pressure-broadening and shift of spectroscopic infrared and Raman lines. The pure rotational spectrum of the Ar-14N2, Ar-15N2, and Ar-14N 15N isotopomers have been measured by Jager