【摘 要】
：
以Mo(CO)_■和TPPS为原料,在DME溶剂中合成羟基—氧钼(Ⅴ)—(5,10,15,20-四-4-磺酸苯基卟啉)配合物(Mo(Ⅴ)O(OH)TPPS)。对配合物进行紫外可见光谱、电子自旋共振谱和激光拉曼
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以Mo(CO)_■和TPPS为原料,在DME溶剂中合成羟基—氧钼(Ⅴ)—(5,10,15,20-四-4-磺酸苯基卟啉)配合物(Mo(Ⅴ)O(OH)TPPS)。对配合物进行紫外可见光谱、电子自旋共振谱和激光拉曼光谱的表征,并用HMO法计算配合物主配体共轭体系Ⅱ分子轨道能级和对称性。由电子自旋共振谱,紫外可见光谱和HMO法计算,推测配合物在酸性水溶液中为C_(4■)对称性的单体Mo(Ⅴ)O(OH)TPPS,而在碱性水榕液中则是D_(2h)点群的二聚体[Mo(Ⅴ)O(OH)TPPS]_2,但是它的一半仍被视为C
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