Kaya, SavasKaya, CemalIslam, Nazmul2019-07-272019-07-282019-07-272019-07-2820162210-271X1872-7999https://dx.doi.org/10.1016/j.comptc.2016.02.006https://hdl.handle.net/20.500.12418/7403In this work, we have attempted to explore whether the nucleophilicity equalization principle can be conceived analogous to the well-established electronegativity, hardness, and electrophilicity equalization principle. Based on our new definitions of hardness and electronegativity and relying upon the geometric mean principle we proposed a new electronic structure principle, namely the nucleophilicity equalization principle. This approach provides a unified and useful procedure to calculate the nucleophilicity of molecules and groups assuming that nucleophilicity equalization principle is operative and justifiably valid. The results shown here indicate a close resemblance between theory and experiment. (C) 2016 Elsevier B.V. All rights reserved.en10.1016/j.comptc.2016.02.006info:eu-repo/semantics/closedAccessA new electronic structure principleNucleophilicity equalizationHardness equalizationElectronegativity equalizationElectrophilicity equalizationThe nucleophilicity equalization principle and new algorithms for the evaluation of molecular nucleophilicityArticle108078722-s2.0-84958258869Q3WOS:000371943900010Q3