PANG Li-jun1,2,WANG Rong-kai1,3,LINGFU Rong-feng1,CHEN Shi-guo1,YANG Xiang-dong3(1.School of Physics and Chemistry,Guizhou Normal University,Guiyang 550001,China;2.International School of Software,Wuhan University,Wuhan 430072,China;3.Institute of Atomic
Abstract：The equilibrium structure and dissociation energy of TF molecule at the ground state are calculated and optimized using quantum chemistry methods CCSD(T)and QCISD(T) at the 6-311++G** and cc-pvdz basis set.The equilibrium nuclear distance is in good agree
庞礼军; 汪荣凯; 令狐荣锋; 陈世国; 杨向东. TF分子基态(X~1∑~+)势能函数[J]. 南昌大学学报（理科版）, 2007, 31(01): 1-.
PANG Li-jun1,2,WANG Rong-kai1,3,LINGFU Rong-feng1,CHEN Shi-guo1,YANG Xiang-dong3(1.School of Physics and Chemistry,Guizhou Normal University,Guiyang 550001,China;2.International School of Software,Wuhan University,Wuhan 430072,China;3.Institute of Atomic. . , 2007, 31(01): 1-.
2007, Vol. 31 