耐热芳杂环高分子材料及其模型化合物的合成及水解 第4页

耐热芳杂环高分子材料及其模型化合物的合成及水解 第4页
图3-5 MSPPT在250C的高温水中水解20小时后的水溶液的HPCE谱图，(a)水解后的水溶液，(b)将苯甲酸加入水解后的水溶液的混合样品。(毛细管柱：75m25cm；缓冲溶液：25 mmol/L 的硼砂(pH=9.20)，电泳电压：15 kV；进样方式：5秒压力进样；；检测波长：214 nm；温度：25C)
从图3-5(a)可以看出，MSPPT在250C的高温水中水解20小时后的水溶液仅在tR=2.26 min处出现一个单峰，这说明MSPPT的水解产物比较单一。在水解样品中加入苯甲酸标准样品的标准加入法分析谱图如图3-5(b)所示。从图3-5(b)中可以看出，在加入苯甲酸前后其HPCE谱图上并没有出现新的峰而只是tR=2.26 min的峰变强。
图3-6是MSPPT在250C的水中水解20小时后的水解液的HPLC谱图。其结果和HPCE的分析结果一致，图3-6中MSPPT的水解产物也仅在tR=5.2 min处出现一个单峰，通过外标法分析该峰的保留时间与苯甲酸标准样品的在同样色谱条件下的保留时间相同。结  论
1.  采用共振多光子电离和Ion-dip检测两种方法，在n*= 5-7区域内，观察到文献未报导过的CaCl的5个新2+实贯穿里德堡态。结果对CaCl里德堡态结构的完整分析并建立CaCl电子态完整的图像具有重要意义。通过理论分析、论证判定这些里德堡态的预解离来源于和一个2+连续态的相互作用。利用实验观测预解离线宽拟合出与里德堡态相互作用的2+连续态势能的曲线，后者能够满意地解释里德堡态的预解离行为。
2.  观测到具有反常小转动常数的里德堡态，根据其能量特征及理论分析结果判定它们是实非贯穿里德堡态的碎片。
3.  利用微扰增强的光学－光学双共振荧光探测方法，首次观测并归属了Na2分子的双电子激发价态13g-并归属了其v=0~57 振动能级，它们覆盖了整个势阱的99%以上。13g-态是碱金属双原子分子电离限以下唯一的3g-对称性的三重态因而是比较纯的双电子激发态。13g-态在电离限以上的能级没有体现出很强的自电离的倾向，反映了双电子激发态不同于里德堡态的独特性质。
4.  利用从头计算给出的理论势能曲线对33g和43g+态预解离机理进行的分析表明，23g和33g之间的静电相互作用，引起33g态能级在3s+3d离解限以上强烈的预解离，其能级寿命缩短到只有几百个飞秒。43g+态在3s+3d离解限以上的能级的预解离则主要是通过和23g连续态的直接相互作用以及通过与被23g态的连续能级预解离的33g能级的相互作用(偶然预解离)。理论预测与实验观测结果吻合得很好。
5.  本论文发展了双原子分子高电子激发态光谱的归属和分析方法，为CaCl里德堡态和Na2高激发态补充了重要光谱数据。这些结果对阐明双原子分子的结构化学和量子化学基本原理具有重要意义。
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