3 research outputs found

    Correlation part of the interaction energy (Δ) computed for the 10 stacked DNA/RNA base dimers (kcal/mol) versus the product of the polarizabilities of each base over (see ) (a

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    <p><b>Copyright information:</b></p><p>Taken from "Influence of the π–π interaction on the hydrogen bonding capacity of stacked DNA/RNA bases"</p><p>Nucleic Acids Research 2005;33(6):1779-1789.</p><p>Published online 23 Mar 2005</p><p>PMCID:PMC1069514.</p><p>© The Author 2005. Published by Oxford University Press. All rights reserved</p>u.)

    () Electrostatic interaction energy (Δ) between cytosine and the substituted benzenes Ph-X (kcal/mol) versus the local hardness η()

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    <p><b>Copyright information:</b></p><p>Taken from "Influence of the π–π interaction on the hydrogen bonding capacity of stacked DNA/RNA bases"</p><p>Nucleic Acids Research 2005;33(6):1779-1789.</p><p>Published online 23 Mar 2005</p><p>PMCID:PMC1069514.</p><p>© The Author 2005. Published by Oxford University Press. All rights reserved</p> () Correlation part of the interaction energy (Δ) between cytosine and the substituted benzenes Ph-X (kcal/mol) versus the benzene ring polarizability divided by (see ) (a.u.)

    Η() can be used for the estimation of the electrostatic interaction and the hydrogen bonding ability

    No full text
    <p><b>Copyright information:</b></p><p>Taken from "Influence of the π–π interaction on the hydrogen bonding capacity of stacked DNA/RNA bases"</p><p>Nucleic Acids Research 2005;33(6):1779-1789.</p><p>Published online 23 Mar 2005</p><p>PMCID:PMC1069514.</p><p>© The Author 2005. Published by Oxford University Press. All rights reserved</p
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