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ORCIDChérif F. Matta
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Journal Articles
- 2022
[j13]Jesús Jara-Cortés
, Chérif F. Matta, Jesús Hernández-Trujillo:
A fast approximate extension of the interacting quantum atoms energy decomposition to excited states. J. Comput. Chem. 43(16): 1068-1078 (2022)- 2021
- [j12]Peyman Fahimi, Cyrus Ahmadi Toussi, Walter Trump, Javad Haddadnia, Chérif F. Matta:
Striking patterns in natural magic squares' associated electrostatic potentials: Matrices of the 4th and 5th order. Discret. Math. 344(3): 112229 (2021) - [j11]Seyed Abdolreza Sadjadi, Chérif F. Matta, Ian P. Hamilton:
Bonding and metastability for Group 12 dications. J. Comput. Chem. 42(1): 40-49 (2021) - 2018
- [j10]Chérif F. Matta:
Quantum crystallography: From the intersection to the union of crystallography and quantum mechanics. J. Comput. Chem. 39(17): 1019-1020 (2018) - [j9]Lou Massa, Chérif F. Matta:
Quantum crystallography: A perspective. J. Comput. Chem. 39(17): 1021-1028 (2018) - [j8]Carlo Gatti, Giovanni Macetti, Russell J. Boyd, Chérif F. Matta:
An Electron Density Source-Function Study of DNA Base Pairs in Their Neutral and Ionized Ground States. J. Comput. Chem. 39(18): 1112-1128 (2018) - 2016
- [j7]Chérif F. Matta, Seyed Abdolreza Sadjadi, Dale A. Braden, Gernot Frenking:
The barrier to the methyl rotation in Cis-2-butene and its isomerization energy to Trans-2-butene, revisited. J. Comput. Chem. 37(1): 143-154 (2016) - 2014
- [j6]Chérif F. Matta:
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. 35(16): 1165-1198 (2014) - 2010
- [j5]Chérif F. Matta:
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. 31(6): 1297-1311 (2010) - 2005
- [j4]Norberto Castillo, Chérif F. Matta, Russell J. Boyd:
Fluorine-Fluorine Spin-Spin Coupling Constants in Aromatic Compounds: Correlations with the Delocalization Index and with the Internuclear Separation. J. Chem. Inf. Model. 45(2): 354-359 (2005) - 2004
- [j3]Yi-Gui Wang, Chérif F. Matta, Nick Henry Werstiuk:
Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation. J. Comput. Chem. 25(2): 309-459 (2004) - 2003
- [j2]Chérif F. Matta:
Application of the quantum theory of atoms in molecules to selected physico-chemical and biophysical problems: Focus on correlation with experiment. J. Comput. Chem. 24(4): 453-463 (2003) - [j1]Yi-Gui Wang, Chérif F. Matta, Nick Henry Werstiuk:
Comparison of localization and delocalization indices obtained with Hartree-Fock and conventional correlated methods: Effect of Coulomb correlation. J. Comput. Chem. 24(14): 1720-1729 (2003)
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