By performing ab initio calculations several stationary points on the potential energy surfaces of the anionic clusters Cl–(HF)n (n = 1–5) were characterised with a special emphasis on the competition between interior and surface structures.
A. V. Nemukhin, A. A. Granovsky and D. A. Firsov, Mendeleev Commun., 1999, 9, 215 DOI: 10.1070/MC1999v009n06ABEH001153
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