Can electron attachment alter tautomeric equilibrium of guanine? Theoretical ab initio study
- 29 July 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 225 (1-3) , 265-272
- https://doi.org/10.1016/0009-2614(94)00611-3
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- Theoretical ab initio calculations of the electron affinity of thymineChemical Physics Letters, 1994
- Comment on "Electron Attachment to Uracil.Theoretical ab Initio Study"The Journal of Physical Chemistry, 1994
- Autodetachment dynamics of acetaldehyde enolate anion, CH2CHO-The Journal of Physical Chemistry, 1993
- Electron attachment to uracil: theoretical ab initio studyThe Journal of Physical Chemistry, 1993
- Autodetachment spectroscopy of vibrationally excited acetaldehyde enolate anion, CH2CHO−Chemical Physics, 1992
- Ab initio molecular orbital calculations of DNA bases and their radical ions in various protonation states: evidence for proton transfer in GC base pair radical anionsThe Journal of Physical Chemistry, 1992
- Matrix isolation infrared studies of nucleic acid constituentsJournal of Molecular Structure, 1987
- An ab initio calculation of the infrared spectrum and tautomerism of guanineJournal of Molecular Structure: THEOCHEM, 1986
- Comment on semiemperical calculations of ?electron affinitiesTheoretical Chemistry Accounts, 1979
- Semi-empirical calculations of ?-electron affinities for some conjugated organic moleculesTheoretical Chemistry Accounts, 1976