Theoretical evaluation of electron delocalization in aromatic molecules by means of atoms in molecules (AIM) and electron localization function (ELF) topological …
Benzene is the emblematic example of an aromatic molecule, and the problem of its
structure has given rise to a chemical serial story running over several decades. The …
structure has given rise to a chemical serial story running over several decades. The …
Charge-shift bonding and its manifestations in chemistry
S Shaik, D Danovich, W Wu, PC Hiberty - Nature chemistry, 2009 - nature.com
Electron-pair bonding is a central chemical paradigm. Here, we show that alongside the two
classical covalent and ionic bond families, there exists a class of charge-shift (CS) bonds …
classical covalent and ionic bond families, there exists a class of charge-shift (CS) bonds …
Chemical bonding in crystals: new directions
C Gatti - Zeitschrift für Kristallographie-Crystalline Materials, 2005 - degruyter.com
Abstract Analysis of the chemical bonding in the position space, instead of or besides that in
the wave function (Hilbert) orbital space, has become increasingly popular for crystalline …
the wave function (Hilbert) orbital space, has become increasingly popular for crystalline …
Revealing strong interactions with the reduced density gradient: a benchmark for covalent, ionic and charge-shift bonds
The visualization of covalent interactions has been a common practice in theoretical
chemistry thanks to the electron localization function (ELF). More recently, the reduced …
chemistry thanks to the electron localization function (ELF). More recently, the reduced …
The synaptic order: a key concept to understand multicenter bonding
B Silvi - Journal of molecular structure, 2002 - Elsevier
The concept of multicenter bond is paradoxically counter intuitive in chemistry because most
of chemistry and molecular physics is thought in terms of two body interactions. Moreover …
of chemistry and molecular physics is thought in terms of two body interactions. Moreover …
Interpretation of the reduced density gradient
An interpretation of the reduced density gradient in terms of the bosonic kinetic energy
density is presented. Contrary to other bonding indicators based on the kinetic energy …
density is presented. Contrary to other bonding indicators based on the kinetic energy …
Charge‐shift bonding—a class of electron‐pair bonds that emerges from valence bond theory and is supported by the electron localization function approach
This paper deals with a central paradigm of chemistry, the electron‐pair bond. Valence bond
(VB) theory and electron‐localization function (ELF) calculations of 21 single bonds …
(VB) theory and electron‐localization function (ELF) calculations of 21 single bonds …
Charge‐shift bonding: a new and unique form of bonding
Charge‐shift bonds (CSBs) constitute a new class of bonds different than covalent/polar‐
covalent and ionic bonds. Bonding in CSBs does not arise from either the covalent or the …
covalent and ionic bonds. Bonding in CSBs does not arise from either the covalent or the …
Topological analysis of the electron localization function (ELF) applied to the electrophilic aromatic substitution
The topological analysis of the electron localization function ELF provides a partition of the
molecular space into basins of attractors which have a clear chemical signification. The …
molecular space into basins of attractors which have a clear chemical signification. The …
Chemical bonding in hypervalent molecules: is the octet rule relevant?
S Noury, B Silvi, RJ Gillespie - Inorganic chemistry, 2002 - ACS Publications
The bonding in a large number of hypervalent molecules of P, As, S, Se, Te, Cl, and Br with
the ligands F, Cl, O, CH3, and CH2 has been studied using the topological analysis of the …
the ligands F, Cl, O, CH3, and CH2 has been studied using the topological analysis of the …