Acta Chimica Sinica ›› 1990, Vol. 48 ›› Issue (5): 419-423.     Next Articles

Original Articles

NaNaK体系的分析势能函数

田之悦;徐宗英   

  1. 华西医科大学药学院
  • 发布日期:1990-05-15

The analytic potential energy function for NaNaK systme

TIAN ZHIYUE;XU ZONGYING   

  • Published:1990-05-15

The anal. potential energy function for NaNaK system has been derived using the simplified method of many-body terms expansion. The general features of the potential energy surfaces are reasonable.

Key words: SODIUM, POTASSIUM, POTENTIAL ENERGY, AB INITIO CALCULATION, NUMBERS, MOLECULE COLLISIONS, POTENTIAL ENERGY SURFACES

CLC Number: