Hydrogen bonding between neon and hydrogen fluoride

Abstract
Hartree‐Fock calculations have been carried out to characterize the potential energy surface for interaction of a neon atom with a molecule of hydrogen fluoride. The results exhibit formation of a linear hydrogen bond. Although this bond is weak (0.234 kcal/mole), its strength exceeds that found earlier for the neon‐water hydrogen bond.

This publication has 5 references indexed in Scilit: