Chérif F. Matta

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2022 J jnl
A fast approximate extension of the interacting quantum atoms energy decomposition to excited states.
J. Comput. Chem.
Jesús Jara-Cortés, Chérif F. Matta, Jesús Hernández-Trujillo
2021 J jnl
Bonding and metastability for Group 12 dications.
J. Comput. Chem.
Seyed Abdolreza Sadjadi, Chérif F. Matta, Ian P. Hamilton
2021 J jnl
Striking patterns in natural magic squares' associated electrostatic potentials: Matrices of the 4th and 5th order.
Discret. Math.
Peyman Fahimi, Cyrus Ahmadi Toussi, Walter Trump, Javad Haddadnia, Chérif F. Matta
2018 J jnl
An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States.
J. Comput. Chem.
Carlo Gatti, Giovanni Macetti, Russell J. Boyd, Chérif F. Matta
2018 J jnl
Quantum crystallography: A perspective.
J. Comput. Chem.
Lou Massa, Chérif F. Matta
2018 J jnl
Quantum crystallography: From the intersection to the union of crystallography and quantum mechanics.
J. Comput. Chem.
Chérif F. Matta
2016 J jnl
The barrier to the methyl rotation in
J. Comput. Chem.
Chérif F. Matta, Seyed Abdolreza Sadjadi, Dale A. Braden, Gernot Frenking
2014 J jnl
Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the electrostatic potential.
J. Comput. Chem.
Chérif F. Matta
2010 J jnl
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.
J. Comput. Chem.
Chérif F. Matta
2005 J jnl
Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation.
J. Chem. Inf. Model.
Norberto Castillo, Chérif F. Matta, Russell J. Boyd
2004 J jnl
Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation.
J. Comput. Chem.
Yi-Gui Wang, Chérif F. Matta, Nick Henry Werstiuk
2003 J jnl
Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems: Focus on correlation with experiment.
J. Comput. Chem.
Chérif F. Matta
2003 J jnl
Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation.
J. Comput. Chem.
Yi-Gui Wang, Chérif F. Matta, Nick Henry Werstiuk