设计合成了含咔唑基团的2,2':6',2"-三吡啶衍生物W1~W3,运用核磁共振氢谱,核磁共振碳谱对目标化合物进行了表征;研究了W1~w3分子的单光子荧光和双光子荧光光谱,并在密度泛函理论水平上,利用少态模型对W1~w3分子进行初步理论研究,理论计算结果与实验结果得到较好的吻合,为寻找新型双光子材料进行了有益的探索.
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