Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems: Focus on correlation with experiment. - Chérif F. Matta (J. Comput. Chem., 2003)

Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation. - Yi-Gui Wang; Chérif F. Matta; Nick Henry Werstiuk (J. Comput. Chem., 2003)

Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation. - Norberto Castillo; Chérif F. Matta; Russell J. Boyd (J. Chem. Inf. Model., 2005)

How dependent are molecular and atomic properties on the electronic structure method? Comparison of Hartree-Fock, DFT, and MP2 on a biologically relevant set of molecules. - Chérif F. Matta (J. Comput. Chem., 2010)

Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential. - Chérif F. Matta (J. Comput. Chem., 2014)

The barrier to the methyl rotation in Cis-2-butene and its isomerization energy to Trans-2-butene, revisited. - Chérif F. Matta; Seyed Abdolreza Sadjadi; Dale A. Braden; Gernot Frenking (J. Comput. Chem., 2016)

An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States. - Carlo Gatti; Giovanni Macetti; Russell J. Boyd; Chérif F. Matta (J. Comput. Chem., 2018)

Quantum crystallography: A perspective. - Lou Massa; Chérif F. Matta (J. Comput. Chem., 2018)

Quantum crystallography: From the intersection to the union of crystallography and quantum mechanics. - Chérif F. Matta (J. Comput. Chem., 2018)

Striking patterns in natural magic squares' associated electrostatic potentials: Matrices of the 4th and 5th order. - Peyman Fahimi; Cyrus Ahmadi Toussi; Walter Trump; Javad Haddadnia; Chérif F. Matta (Discret. Math., 2021)

Bonding and metastability for Group 12 dications. - Seyed Abdolreza Sadjadi; Chérif F. Matta; Ian P. Hamilton (J. Comput. Chem., 2021)

A fast approximate extension of the interacting quantum atoms energy decomposition to excited states. - Jesús Jara-Cortés; Chérif F. Matta; Jesús Hernández-Trujillo (J. Comput. Chem., 2022)