Does the most stable formic acid tetramer have π stacking or C-H⋯O interactions?

Abstract

Density functional theory (DFT), Møller-Plesset (MP) perturbation theory, and coupled-cluster calculations are used to examine low-energy minima on the potential energy surface of the formic acid tetramer (HCOOH)4. The potential energy surface is rather flat with respect to rotation of one of the dimers, relative to the other dimer in an aligned stack, about the axis passing through the inversion centers of the dimers. Our best calculations suggest that an aligned π -π stack of two dimers is very likely to be the global minimum but there are two other π -π stacks within 0.5 kcalmol. Moreover, a fourth π -π stack, a planar association of two dimers held together by C-HO interactions, and a bowl structure all lie within 1 kcalmol of the lowest-energy structure. © 2006 American Institute of Physics.