Author/Authors :
H. and Czyznikowska، نويسنده , , ?aneta and Zale?ny، نويسنده , , Robert and Zi??kowski، نويسنده , , Marcin and Gora، نويسنده , , Robert W. and Cysewski، نويسنده , , Piotr، نويسنده ,
Abstract :
The intermolecular interaction energy components for the stacked uracil dimer have been evaluated at the MP2 level of theory using the variational–perturbational intermolecular interaction energy decomposition scheme. It was observed that the dispersion and electrostatic components are most dominant contributions to the stabilization energy. The former component does not exhibit the dependence on the mutual orientation of the uracil monomers, while for the latter strong directional variations have been found.
