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The theoretical study of one-carbon unit transfer with H_2O participation from imidazolidine to dUMP analogue
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作者 Chuan Song Qi Wei Li +1 位作者 Xin Min Wu Lei Xu 《Chinese Chemical Letters》 SCIE CAS CSCD 2007年第9期1159-1162,共4页
The ONIOM quantum mechanics method is used to study the reaction of one-carbon unit transfer from an imidazolidine to 6- aminouracil model with the participation of water molecules.The computation results show that in... The ONIOM quantum mechanics method is used to study the reaction of one-carbon unit transfer from an imidazolidine to 6- aminouracil model with the participation of water molecules.The computation results show that in this reaction the participation of H_2O molecule makes the energy barrier lower because of the H-bond interaction. 展开更多
关键词 folate cofactor One-carbon unit transfer ONIOM DUMP dTMP
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DFT Study on One-carbon Unit Transfer from 1,10-CH^+- tetrahydroquinoxaline to Methylamine
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作者 Chuan Song QI Da Cheng FENG +1 位作者 Hua Yang WANG Zheng Ting CAI 《Chinese Chemical Letters》 SCIE CAS CSCD 2003年第1期72-75,共4页
Density Functional Theory (DFT) method was used in this paper to study one-carbon transfer from 1,10-tetrahydroquinoxaline, an analogue of tetrahydrofolic acid, to methylamine. This reaction can be completed via two ... Density Functional Theory (DFT) method was used in this paper to study one-carbon transfer from 1,10-tetrahydroquinoxaline, an analogue of tetrahydrofolic acid, to methylamine. This reaction can be completed via two paths. From the computation result we can conclude that a general-acid catalysis exists in this reaction. By computation we find DFT has its limitation in describing a newly incorporated structure with a unit charge. 展开更多
关键词 Density Functional Theory (DFT) folate cofactor tetrahydroquinoxaline one-carbon unit transfer.
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