List of works - Chérif F Matta

A fast approximate extension of the interacting quantum atoms energy decomposition to excited states

scientific article published on 26 April 2022

An Introduction to the Quantum Theory of Atoms in Molecules

An electron density source-function study of DNA base pairs in their neutral and ionized ground states†.

scientific article published on 21 April 2018

Atomic contributions to bond dissociation energies in aliphatic hydrocarbons

Bonding and metastability for Group 12 dications

scientific article published on 16 October 2020

Can a Formally Zwitterionic Rhodium(I) Complex Emulate the Charge Density of a Cationic Rhodium(I) Complex? A Combined Synchrotron X-ray and Theoretical Charge-Density Study ⬇️

scientific article published on 02 March 2012

Characterization of a Closed-Shell Fluorine−Fluorine Bonding Interaction in Aromatic Compounds on the Basis of the Electron Density

Characterization of a Trihydrogen Bond on the Basis of the Topology of the Electron Density ⬇️

scientific article published on June 30, 2011

Dipole Moment Surfaces of the CH4+•X → CH3•+ HX (X = F, Cl) Reactions from Atomic Dipole Moment Surfaces, and the Origins of the Sharp Extrema of the Dipole Moments near the Transition States ⬇️

scientific article published on April 29, 2013

Effects of Intense Electric Fields on the Double Proton Transfer in the Watson-Crick Guanine-Cytosine Base Pair

scientific article published on 06 September 2018

Extended Weak Bonding Interactions in DNA: π-Stacking (Base−Base), Base−Backbone, and Backbone−Backbone Interactions†

article

Fluorine−Fluorine Spin−Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation

Heat Shock Proteins in the "Hot" Mitochondrion: Identity and Putative Roles

scientific article published on 05 August 2019

Hydrogen–Hydrogen Bonding: A Stabilizing Interaction in Molecules and Crystals ⬇️

scientific article (publication date: 9 May 2003)

Ion Induced Dipole Clusters Hn–(3 ≤n-odd ≤ 13): Density Functional Theory Calculations of Structure and Energy ⬇️

scientific article published on July 25, 2011

Local Intense Cellular Electric Fields And Their Relevance In The Computational Modeling Of Biochemical Reactions ⬇️

scientific article published on October 1, 2012

Methods in Biocomputational Chemistry: A Lesson from the Amino Acids

Molecular Model with Quantum Mechanical Bonding Information ⬇️

scientific article published on September 6, 2011

Notes on The Energy Equivalence of Information.

scientific article

On the Unusual Synclinal Conformations of Hexafluorobutadiene and Structurally Similar Molecules

scientific article published on 25 April 2018

Richard F. W. Bader: A True Pioneer ⬇️

scientific article published on November 17, 2011

Subsystem Quantum Mechanics and In Silico Medicinal and Biological Chemistry ⬇️

scientific article published on December 1, 2011

Synthesis and characterisation of the unsubstituted dipyrrin and 4,4-dichloro-4-bora-3a,4a-diaza-s-indacene: improved synthesis and functionalisation of the simplest BODIPY framework ⬇️

scientific article published on January 28, 2013

Tellurium Doping and the Structural, Electronic, and Optical Properties of NaYS2(1-x)Te2x Alloys

scientific article published on 28 June 2019

The Hydrated Electron as a Pseudo-Atom in Cavity-Bound Water Clusters

article by Alexis Taylor et al published May 2007 in Journal of Chemical Theory and Computation

The effect of multiplicity on the size of iron(II) and the structure of iron(II) porphyrins

scientific article published on September 2010

The first example of a cage critical point in a single ring: A novel twisted α-helical ring topology

article by Norberto Castillo et al published June 2005 in Chemical Physics Letters

The localized electrons detector as an ab initio representation of molecular structures