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Density Functional Theory Study of Hypoxanthine Tautomerism in Both the Isolated State and a Modeled-Ideal Aqueous Solution at Several Heterocyclic Protonation Levels

✍ Scribed by María Eugenia Costas, Rodolfo Acevedo-Chávez


Book ID
111677734
Publisher
Springer US
Year
2012
Tongue
English
Weight
518 KB
Volume
41
Category
Article
ISSN
0095-9782

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