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A density functional theory study on the intramolecular proton transfer in 6-thioguanine and alkali metal cations substituted derivatives (M-TG, M = Li+, Na+, K+)

✍ Scribed by Jiao-Qiang Zhang; Chang-Ming Shi; Wen Wan; Tie-Zheng Ji; Na Yi


Book ID
119221154
Publisher
Elsevier
Year
2012
Tongue
English
Weight
406 KB
Volume
1002
Category
Article
ISSN
2210-271X

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