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5. Computational investigations of the ground and excited states’ properties of trans-4-N, N-dimethylam

Computational investigations of the ground and excited states’ properties of trans-4-N, N-dimethylam

来源 :第14届全国化学动力学会议 | 被引量 : 0次 | 上传用户：wra207

【摘 要】

：

For the first time,the ground and lowest-lying singlet excited state geometries and dipole moments of trans-4-N,N-dimethylamino-4-nitro-stilbene (DNS) and trans-4-N,N-dimethyl-amino-4-cyanostilbene (D

【作 者】

：

Angyang Yu 

【机 构】

：

Northeast Forestry University,Harbin 150040 China

【出 处】

：

第14届全国化学动力学会议

【发表日期】

：

2015年7期

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论文部分内容阅读

For the first time,the ground and lowest-lying singlet excited state geometries and dipole moments of trans-4-N,N-dimethylamino-4-nitro-stilbene (DNS) and trans-4-N,N-dimethyl-amino-4-cyanostilbene (DCS) derivatives are optimized in this work.

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