Molecular structure and bonding character of mono and divalent metal cations (Li+, Na+, K+, Be2+, Mg2+, and Ca2+) with substituted benzene derivatives: AIM, NBO, and NMR analyses

Cation−π Interactions: Accurate Intermolecular Potential from Symmetry-Adapted Perturbation Theory

(2013) Kay Ansorg et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structural, energetic, spectroscopic and QTAIM analyses of cation–π interactions involving mono- and bi-cyclic ring fused benzene systems

(2013) Ayorinde Hassan et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A theoretical study of cation--π interactions: Li+, Na+, K+, Be2+, Mg2+ and Ca2+ complexation with mono- and bicyclic ring-fused benzene derivatives

(2012) Tandabany C. Dinadayalane et al.   THEORETICAL CHEMISTRY ACCOUNTS

Aromatic Rings in Chemical and Biological Recognition: Energetics and Structures

(2011) Laura M. Salonen et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

The effect of ring annelation to benzene on cation-π interactions: DFT study

(2010) T.C. Dinadayalane et al.   JOURNAL OF MOLECULAR STRUCTURE

The influence of aza-substitution on azole aromaticity

(2010) Christopher A. Ramsden   TETRAHEDRON

Binding Mechanisms in Supramolecular Complexes

(2009) Hans-Jörg Schneider   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

The cooperativity of cation–π and π–π interactions

(2009) Dolly Vijay et al.   CHEMICAL PHYSICS LETTERS

Substituent Effects in Cation/π Interactions and Electrostatic Potentials above the Centers of Substituted Benzenes Are Due Primarily to Through-Space Effects of the Substituents

(2009) Steven E. Wheeler et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Structures and Energetics of the Cation−π Interactions of Li+, Na+, and K+with Cup-Shaped Molecules: Effect of Ring Addition to Benzene and Cavity Selectivity

(2008) T. C. Dinadayalane et al.   JOURNAL OF PHYSICAL CHEMISTRY A