Theoretical studies of lithium bonding in lithium chloride/aliphatic amine complexes

Abstract

In the systematic study of amine ...LiCl [amines=NH₃, CH₃NH₂, (CH₃)₂NH] complexes the possibility of an ion-pair structure and the effect of methylation on the stabilization energy is investigated. ΔE is evaluated by the SCF/4-31G method and augmented by the approximate dispersion energy calculated perturbationally. The interaction energy decreases with the increasing number of methyl groups in the amine. The dispersion energy plays a negligible role in the stabilization of complexes. None of the systems studied are ion pairs; their Li bonds are of a so-called molecular type. Due to the divergence of the multipole expansion, the attempt to correct the 4-31G stabilization energies via the electrostatic energy fails. The relative order of the ΔE in the series of complexes is verified instead in the extended basis set calculation. The lithium bonds are compared with their H-bonded analogues.