@article{a5fc0603a8b24f0e9a79e200435d7ee2,
title = "Pair-Potential Approach to Accurate Dispersion Energies between Group 12 (Zn, Cd, Hg) Clusters",
keywords = "ADAPTED PERTURBATION-THEORY, DENSITY-FUNCTIONAL-THEORY, NONCOVALENT INTERACTIONS, THERMOCHEMICAL KINETICS, INTERMOLECULAR FORCES, METAL-CLUSTERS, BASIS-SETS, AB-INITIO, PARAMETERS, CONSTANTS, 116 Chemical sciences",
author = "Richard Hatz and Vesa H{\"a}nninen and Lauri Halonen",
year = "2014",
month = dec,
day = "25",
doi = "10.1021/jp510622u",
language = "English",
volume = "118",
pages = "12274--12279",
journal = "Journal of Physical Chemistry A",
issn = "1089-5639",
publisher = "American Chemical Society",
number = "51",
}