Multi-center covalency: revisiting the nature of anion–π interactions

A Relativistic Quantum-Chemical Analysis of the trans Influence on 1H NMR Hydride Shifts in Square-Planar Platinum(II) Complexes

(2015) Anja H. Greif et al.   INORGANIC CHEMISTRY

Understanding the Electronic Factors Responsible for Ligand Spin–Orbit NMR Shielding in Transition-Metal Complexes

(2015) Jan Vícha et al.   Journal of Chemical Theory and Computation

On the non-classical contribution in lone-pair–π interaction: IQA perspective

(2015) Zahra Badri et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Scrutinizing ion-π and ion-σ interactions using the noncovalent index and energy decomposition analysis

(2015) Mercedes Alonso et al.   Computational and Theoretical Chemistry

Anti-Electrostatic Hydrogen Bonds

(2014) Frank Weinhold et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Anion–π interactions and positive electrostatic potentials of N-heterocycles arise from the positions of the nuclei, not changes in the π-electron distribution

(2014) Steven E. Wheeler et al.   CHEMICAL COMMUNICATIONS

Toward a Consistent Interpretation of the QTAIM: Tortuous Link between Chemical Bonds, Interactions, and Bond/Line Paths

(2014) Cina Foroutan-Nejad et al.   CHEMISTRY-A EUROPEAN JOURNAL

Origin of the Thermodynamic Stability of the Polymorph IV of Crystalline Barbituric Acid: Evidence from Solid-State NMR and Electron Density Analyses

(2014) Zahra Badri et al.   CRYSTAL GROWTH & DESIGN

Nucleic Acid Quadruplexes Based on 8-Halo-9-deazaxanthines: Energetics and Noncovalent Interactions in Quadruplex Stems

(2014) Yevgen P. Yurenko et al.   Journal of Chemical Theory and Computation

Toward a More Complete Understanding of Noncovalent Interactions Involving Aromatic Rings

(2014) Steven E. Wheeler et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Domain-Averaged Exchange-Correlation Energies as a Physical Underpinning for Chemical Graphs

(2013) M. García-Revilla et al.   CHEMPHYSCHEM

Encapsulation of anions: Macrocyclic receptors based on metal coordination and anion–π interactions

(2013) Antonio Frontera   COORDINATION CHEMISTRY REVIEWS

Potential energy surface and binding energy in the presence of an external electric field: modulation of anion–π interactions for graphene-based receptors

(2013) Cina Foroutan-Nejad et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Structural characterization, recognition patterns and theoretical calculations of long-chain N-alkyl substituted purine and pyrimidine bases as ligands: On the importance of anion–π interactions

(2012) Juan J. Fiol et al.   COORDINATION CHEMISTRY REVIEWS

Anion−π Interactions: Generality, Binding Strength, and Structure

(2012) De-Xian Wang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Delocalization indices for non-covalent interaction: Hydrogen and DiHydrogen bond

(2012) D. Hugas et al.   Computational and Theoretical Chemistry

Putting Anion-π Interactions Into Perspective

(2011) Antonio Frontera et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Aromatic Rings in Chemical and Biological Recognition: Energetics and Structures

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

What Is the Covalency of Hydrogen Bonding?

(2011) Sławomir Janusz Grabowski   CHEMICAL REVIEWS

Organic fluorine compounds: a great opportunity for enhanced materials properties

(2011) Ricarda Berger et al.   CHEMICAL SOCIETY REVIEWS

Substituent Effects on Non-Covalent Interactions with Aromatic Rings: Insights from Computational Chemistry

(2011) Rajesh K. Raju et al.   CHEMPHYSCHEM

Recent advances in anion–π interactions

(2011) Arturo Robertazzi et al.   CRYSTENGCOMM

Nature of Chemical Interactions from the Profiles of Electron Delocalization Indices

(2011) Marco García-Revilla et al.   Journal of Chemical Theory and Computation

Core-substituted naphthalenediimides

(2010) Naomi Sakai et al.   CHEMICAL COMMUNICATIONS

Property-optimized Gaussian basis sets for molecular response calculations

(2010) Dmitrij Rappoport et al.   JOURNAL OF CHEMICAL PHYSICS

Are Anion/π Interactions Actually a Case of Simple Charge−Dipole Interactions?†

(2010) Steven E. Wheeler et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Experimental evidence for interactions between anions and electron-deficient aromatic rings

(2009) Orion B. Berryman et al.   CHEMICAL COMMUNICATIONS

Geometrically faithful homeomorphisms between the electron density and the bare nuclear potential

(2009) Paul L. A. Popelier et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Anion–arene adducts: C–H hydrogen bonding, anion–π interaction, and carbon bonding motifs

(2008) Benjamin P. Hay et al.   CHEMICAL COMMUNICATIONS

Anion receptor chemistry: highlights from 2007

(2008) Claudia Caltagirone et al.   CHEMICAL SOCIETY REVIEWS

What’s New in the Realm of Anion−π Binding Interactions? Putting the Anion−π Interaction in Perspective

(2008) Tiddo J. Mooibroek et al.   CRYSTAL GROWTH & DESIGN

Cyameluric Acid as Anion-π Type Receptor for ClO4−and NO3−: π-Stacked and Edge-to-Face Structures

(2008) Dong Young Kim et al.   Journal of Chemical Theory and Computation

Anion-π interactions

(2007) Brandi L. Schottel et al.   CHEMICAL SOCIETY REVIEWS