Cooperative effects in blue-shifted hydrogen bonded cluster of [formula omitted] from first principles simulations

Abstract

Ab initio molecular dynamics technique has been used to estimate the structural, electronic and vibrational properties of the blue-shifted hydrogen bonded CF3H⋯(HF)1⩽n⩽3 complexes. Different reaction pathways and aggregation products have been studied as a function of temperature. The self-aggregation of HF molecules and the formation of CF3H⋯(HF)2 and CF3H⋯(HF)3 cyclic structures have been found at the temperature of 50K. The estimated energetic cooperative effects stabilize these structures even at higher temperature which is not the case in the CF3H⋯(HF) complex. The structural cooperative effects manifest in the (HF)2-3 chain formation which size determines the binding energy. The anharmonic spectra obtained from molecular dynamics simulations show the pronounced vibrational cooperative effects and might support future low temperature experiments utilizing molecular beam, supersonic jet or ultracold Helium droplet technique.