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adiabatic potentials

The Display of Intermolecular Interaction in Uracil Dimmers

Authors: El’kin M. D., Dzhalmukhambetova E. A., Grechuhina O. N.

The model calculations of possible uracil dimmers vibration spectra by density functional method done. The intermolecular interaction mechanism have been by using ab initio quantum calculations of geometrical parameters and adiabatic potentials proposed.

ISSN 2542-193X (online)
ISSN 1817-3020 (print)
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