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Hydrogen-bonding interaction of 5,6-dihydrouracil with RNA bases: DFT and MP2 studies

✍ Scribed by Zaiming Qiu; Yongmei Xia; Haijun Wang; Kaisheng Diao


Book ID
108286001
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
330 KB
Volume
915
Category
Article
ISSN
0166-1280

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## Abstract The ^1^H, ^13^C and ^15^N NMR studies have shown that the __E__ and __Z__ isomers of pyrrole‐2‐carbaldehyde oxime adopt preferable conformation with the __syn__ orientation of the oxime group with respect to the pyrrole ring. The __syn__ conformation of __E__ and __Z__ isomers of pyrrol