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The Journal of Physical Chemistry. B|April 23, 2024
How a Single 5 eV Electron Can Induce Double-Strand Breaks in DNA: A Time-Dependent Density Functional Theory StudyAnil Kumar, Michael D Sevilla, Leon SancheThe Journal of Physical Chemistry. B|March 23, 2011
Density functional theory studies of the extent of hole delocalization in one-electron oxidized adenine and guanine base stacksAnil Kumar, Michael D SevillaThe Journal of Physical Chemistry. B|November 28, 2006
Photoexcitation of dinucleoside radical cations: a time-dependent density functional studyAnil Kumar, Michael D SevillaThe Journal of Physical Chemistry. B|June 3, 2009
Influence of hydration on proton transfer in the guanine-cytosine radical cation (G*+-C) base pair: a density functional theory studyAnil Kumar, Michael D SevillaChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 25, 2009
Role of excited states in low-energy electron (LEE) induced strand breaks in DNA model systems: influence of aqueous environmentAnil Kumar, Michael D SevillaThe Journal of Physical Chemistry. B|December 15, 2017
SOMO-HOMO Level Inversion in Biologically Important RadicalsAnil Kumar, Michael D SevillaThe Journal of Physical Chemistry. B|May 7, 2014
Proton transfer induced SOMO-to-HOMO level switching in one-electron oxidized A-T and G-C base pairs: a density functional theory studyAnil Kumar, Michael D SevillaThe Journal of Physical Chemistry. A|March 22, 2019
Excited States of One-Electron Oxidized Guanine-Cytosine Base Pair Radicals: A Time Dependent Density Functional Theory StudyAnil Kumar, Michael D SevillaThe Journal of Physical Chemistry. B|September 17, 2009
Sugar radical formation by a proton coupled hole transfer in 2'-deoxyguanosine radical cation (2'-dG*+): a theoretical treatmentAnil Kumar, Michael D SevillaThe Journal of Physical Chemistry. B|February 14, 2022
Proton-Transfer Reactions in One-Electron-Oxidized G-Quadruplexes: A Density Functional Theory StudyAnil Kumar, Michael D SevillaPageof 621