摘要
采用量子化学半经验的AM1方法计算了三酮类化合物的电子结构,用分子中原子的静电荷,分子的前沿轨道能级探讨了该类化合物的构效关系,从理论上解释了三酮类化合物的生物活性.
AM1 method has been used to calculate the electronic structures of three ketones compounds and study the structureactivity relation on three ketones compounds by atomic charge and frontier orbital grade. The biological activities have been explained theoretically.
出处
《西南师范大学学报(自然科学版)》
CAS
CSCD
北大核心
2003年第1期94-96,共3页
Journal of Southwest China Normal University(Natural Science Edition)