Ab initio prediction of the geometry and IR frequencies of the mono- and dihydrated complexes of the oxo-amino-tautomers of guanine
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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2. Hybrid MC/QC simulations of water-assisted proton transfer in nucleosides. Guanosine and its analog acyclovir;Journal of Biomolecular Structure and Dynamics;2016-05-20
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