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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+)
 
 
Title: 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+)
Author: Zhang, Jiao-Qiang
Shi, Chang-Ming
Wan, Wen
Ji, Tie-Zheng
Yi, Na
Appeared in: Computational and theoretical chemistry
Paging: Volume 1002 (2012) nr. C pages 6 p.
Year: 2012
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 2 of 11 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands