Influence of external electric field on the transfer of protons in hydrogen-bonded systems

The LCAO MO self-consistent field method in combination with the 6-31** basis set is used to calculate sections of the potential energy surface for a proton in the NH3 center dot center dot center dot HCl system in the presence of an external electrostatic field. The field strength is varied in the range of 0.000 to 0.017 a. u. In the absence of the field, the potential of the proton in the isolated complex has one well, the N-Cl distance is equal to 2.92 , and the NH3 center dot center dot center dot H-Cl bond is a hydrogen bond. With increasing distance between the N and Cl atoms, a second well appears in the potential, with the well near the Cl atom remaining deeper. In the presence of an external electric field, with increasing its strength, the depth of the well near the N atom increases, while the height of the barrier for proton transfer from the chlorine to the nitrogen atom decreases. At a certain field strength, the well near the nitrogen atom becomes deeper than that near the chlorine atom, so the proton moves to the nitrogen, making the complex ionic. Thus, the external electric field can influence the type of chemical bond in NH3 center dot center dot center dot HCl system.