Potential energy curves of enantiotropy reactions in the ground state, the first singlet and the first triplet excited state were calculated by changing on-off bond-length of fulgides point by point.
计算结果表明 ,俘精酸酐分子在基态时 ,由于
能面不能重叠而不能发生变色反应 ;
Potential energy curves of enantiotropy reactions in the ground state, the first singlet and the first triplet excited state were calculated by changing on-off bond-length of fulgides point by point.
计算结果表明 ,俘精酸酐分子在基态时 ,由于能面不能重叠而不能发生变色反应 ;
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