TY - JOUR
T1 - Metal-ion binding by cyclic halogen-bonded structures
T2 - A theoretical study using M-(BrZ)4 clusters (Z = F or NH2; M = Li+, Na+, or Mg2+)
AU - Parra, Ruben D.
N1 - Publisher Copyright:
© 2015 Elsevier B.V. All rights reserved.
PY - 2015/9/16
Y1 - 2015/9/16
N2 - The ability of a cyclic halogen-bonded network to bind a metal ion is explored using M-(BrZ)4 complexes (M = Li+, Na+, or Mg2+; Z = F or NH2). Binding is characterized by bond paths connecting the metal ion with each one of the bromine atoms in the host, and orthogonal to the Br⋯Z interactions. Binding energies are substantial and follow the order Na+ < Li+ 蠐 Mg2+. The electron densities at the Br⋯M bond critical points are generally smaller than their Br⋯Z counterparts for the monovalent ions, but significantly larger for Mg2+. Both Br⋯M and Br⋯Z interactions are found to be non-covalent in nature.
AB - The ability of a cyclic halogen-bonded network to bind a metal ion is explored using M-(BrZ)4 complexes (M = Li+, Na+, or Mg2+; Z = F or NH2). Binding is characterized by bond paths connecting the metal ion with each one of the bromine atoms in the host, and orthogonal to the Br⋯Z interactions. Binding energies are substantial and follow the order Na+ < Li+ 蠐 Mg2+. The electron densities at the Br⋯M bond critical points are generally smaller than their Br⋯Z counterparts for the monovalent ions, but significantly larger for Mg2+. Both Br⋯M and Br⋯Z interactions are found to be non-covalent in nature.
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U2 - 10.1016/j.cplett.2015.08.024
DO - 10.1016/j.cplett.2015.08.024
M3 - Article
SN - 0009-2614
VL - 637
SP - 177
EP - 181
JO - Chemical Physics Letters
JF - Chemical Physics Letters
ER -