# Journal of Computational Chemistry

Journal of Computational Chemistry > 31 > 1 > 185 - 194

*O*C, HC

*N*,

*N*H

_{3},

*P*H

_{3},

*S*H

_{2}, HNC

*O*and H

_{2}

*O*) to Pb

^{2+}is investigated and analyzed by means of the topological analysis of the Electronic Localization Function (ELF). It is shown that the mean charge density of the

*V*(Pb) basin (〈ρ〉

_{V(Pb)}) can reach a ligand‐independent limiting value from

*n*= 6, a coordination number from which the [PbL

_{n}]

^{2+}complexes adopt holodirected...

Journal of Computational Chemistry > 31 > 1 > 117 - 132

Journal of Computational Chemistry > 31 > 1 > 24 - 42

*N*‐biaryl ether sulfonamide hydroxamates as potent inhibitors of gelatinase...

Journal of Computational Chemistry > 31 > 1 > 90 - 106

Journal of Computational Chemistry > 31 > 1 > 1 - 23

Journal of Computational Chemistry > 31 > 1 > 66 - 74

Journal of Computational Chemistry > 31 > 1 > 133 - 143

Journal of Computational Chemistry > 31 > 1 > 217 - 223

Journal of Computational Chemistry > 31 > 1 > 75 - 83

Journal of Computational Chemistry > 31 > 1 > 174 - 184

Journal of Computational Chemistry > 31 > 1 > 57 - 65

Journal of Computational Chemistry > 31 > 1 > 224 - 247

Journal of Computational Chemistry > 31 > 1 > 107 - 116

*zz*component Θ

*of a covalently bonded halogen atom, where the*

_{zz}*z*axis is...

Journal of Computational Chemistry > 31 > 1 > 144 - 150

Journal of Computational Chemistry > 31 > 1 > 43 - 56

Journal of Computational Chemistry > 31 > 1 > 151 - 153