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- W1991557838 abstract "The leading electrostatic and polarization energy terms of the vertical interactions between two and three stacked cytosine molecules have been calculated with the help of the perturbation theoretical, the muatually consistent field and in the case of the dimer also with the supermolecule method, respectively. For the case of the cytosine dimer the results obtained with the three methods are in good agreement with one another, but for three interacting bases the influence on the interaction of the dimer effected by the third partner is taken into account only by the mutually consistent field method, while in the perturbation theory by its very nature this effect is not considered." @default.
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- W1991557838 date "1979-04-01" @default.
- W1991557838 modified "2023-09-27" @default.
- W1991557838 title "Ab intio calculationns of the vertical interaction between two and three cytosine molecules" @default.
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- W1991557838 doi "https://doi.org/10.1016/0009-2614(79)80758-7" @default.
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