KAl(MoO4)2晶体中掺杂Cr3+的能谱和g因子的理论计算*

采用强场方案和三角基，通过对角化三角畸变的立方晶场下的d3 完全能量矩阵，计算出了KAl(MoO4)2:Cr3+ 的能谱和波函数。使用对角化完全能量矩阵所获得的波函数，进一步计算了KAl(MoO4)2:Cr3+ 的基态g 因子。计算结果与光谱，EPR谱实验数据很好地符合。研究表明,利用对角化完全能量矩阵获得的波函数对 g 因子所作的计算为整个理论计算及波函数的归属提供了重要判据,充分体现了将能谱和g 因子作统一计算的重要性和必要性.     

Calculation of the Mass of X（3872） by the Mandelstam Generalization of the Gell-Mann-Low Method

On the basis of assuming that the narrow state X（3872） is a molecule state consisting of D0 and D＊0, we apply the Mandelstam generalization of the Ge11-Mann-Low method to calculate the matrix element of quark current between the heavy meson states described by Bether-Salpeter wave function. In calculation of the matrix element of quark current the operator product expansion is used in order to include the nonperturbative contribution of the vacuum condensates. In this scheme we calculate the mass of X（3872）. We believe that this scheme is closer to QCD than the previous work.