Structure, stability, energy barrier and ionization...

Computational and Theoretical Chemistry 2015 / 01 Vol. 1052

Structure, stability, energy barrier and ionization energies of chemically modified DNA-bases: Quantum chemical calculations on 37 favored and rare tautomeric forms of tetraphosphoadenine

Al-Mogren, Muneerah M., El-Gogary, Tarek M.
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Volume:
1052
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2014.11.010
Date:
January, 2015
File:
PDF, 886 KB
english, 2015
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