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Theoretical Study on the Transition State of N-nitropyrazoles Rearrangement Reaction 被引量:1
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作者 杨峰 李永祥 +2 位作者 党鑫 郭恒杰 柴笑笑 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2018年第4期531-542,共12页
Theoretical studies on the rearrangement reactions of nitropyrazoles have beeninvestigated. In order to gain a better understanding of the intermediate process of rearrangementreactions, the transition states of the r... Theoretical studies on the rearrangement reactions of nitropyrazoles have beeninvestigated. In order to gain a better understanding of the intermediate process of rearrangementreactions, the transition states of the rearrangement reactions were obtained by TS method at theB3LYP/6-311G(d, p) level of theory. The natural bond orbital charge, electrostatic potential andfrontier molecular orbital of the molecules in the process of rearrangement were analyzed, and thesolvent effect was also discussed. The rearrangement of nitropyrazoles involves two transitionstates and one intermediate, and the nitro group and hydrogen atom are two transfer groups forrearrangement reactions. The migration of these two groups leads to the change of chargedistribution and molecular structure. The structural changes of the molecules in different solventsare not significant, but the dipole moment of the molecule has obvious change. 展开更多
关键词 nitropyrazoles REARRANGEMENT transition state density functional theory (DFT)
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