Chérif F. Matta
Orcid: 0000-0001-8397-5353
According to our database1,
Chérif F. Matta
authored at least 12 papers
between 2003 and 2022.
Collaborative distances:
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Bibliography
2022
A fast approximate extension of the interacting quantum atoms energy decomposition to excited states.
J. Comput. Chem., 2022
2021
Striking patterns in natural magic squares' associated electrostatic potentials: Matrices of the 4th and 5th order.
Discret. Math., 2021
2018
Quantum crystallography: From the intersection to the union of crystallography and quantum mechanics.
J. Comput. Chem., 2018
An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States.
J. Comput. Chem., 2018
2016
The barrier to the methyl rotation in <i>C</i><i>is</i>-2-butene and its isomerization energy to <i>T</i><i>rans</i>-2-butene, revisited.
J. Comput. Chem., 2016
2014
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., 2014
2010
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., 2010
2005
Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation.
J. Chem. Inf. Model., 2005
2003
Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation.
J. Comput. Chem., 2003
Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems: Focus on correlation with experiment.
J. Comput. Chem., 2003