Dr. Chérif F. Matta
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The quantum theory of atoms in molecules: from solid state to DNA and drug design
CF Matta, RJ Boyd
John Wiley & Sons, 2007
Hydrogen–hydrogen bonding: a stabilizing interaction in molecules and crystals
CF Matta, J Hernández‐Trujillo, TH Tang, RFW Bader
Chemistry–A European Journal 9 (9), 1940-1951, 2003
Extended weak bonding interactions in DNA: π-stacking (base− base), base− backbone, and backbone− backbone interactions
CF Matta, N Castillo, RJ Boyd
The Journal of Physical Chemistry B 110 (1), 563-578, 2006
An introduction to the quantum theory of atoms in molecules
CF Matta, RJ Boyd
The quantum theory of atoms in molecules: from solid state to DNA and drug …, 2007
Atomic charges are measurable quantum expectation values: a rebuttal of criticisms of QTAIM charges
RFW Bader, CF Matta
The Journal of Physical Chemistry A 108 (40), 8385-8394, 2004
Bonding in polycyclic aromatic hydrocarbons in terms of the electron density and of electron delocalization
CF Matta, J Hernández-Trujillo
The Journal of Physical Chemistry A 107 (38), 7496-7504, 2003
Characterization of a closed-shell fluorine− fluorine bonding interaction in aromatic compounds on the basis of the electron density
CF Matta, N Castillo, RJ Boyd
The Journal of Physical Chemistry A 109 (16), 3669-3681, 2005
Modeling biophysical and biological properties from the characteristics of the molecular electron density, electron localization and delocalization matrices, and the …
CF Matta
Journal of Computational Chemistry 35 (16), 1165-1198, 2014
Bonding to titanium
RFW Bader, CF Matta
Inorganic Chemistry 40 (22), 5603-5611, 2001
Where to draw the line in defining a molecular structure
RFW Bader, CF Matta, F Cortés-Guzmán
Organometallics 23 (26), 6253-6263, 2004
An experimentalist's reply to “What is an atom in a molecule?”
CF Matta, RFW Bader
The Journal of Physical Chemistry A 110 (19), 6365-6371, 2006
Hydrogen–hydrogen bonding in biphenyl revisited
J Hernández-Trujillo, CF Matta
Structural Chemistry 18, 849-857, 2007
Understanding and interpreting molecular electron density distributions
CF Matta, RJ Gillespie
Journal of Chemical Education 79 (9), 1141, 2002
The chemical bond in external electric fields: Energies, geometries, and vibrational Stark shifts of diatomic molecules
S Sowlati-Hashjin, CF Matta
The Journal of chemical physics 139 (14), 2013
Effects of external electric fields on double proton transfer kinetics in the formic acid dimer
AA Arabi, CF Matta
Physical Chemistry Chemical Physics 13 (30), 13738-13748, 2011
Quantum crystallography: Current developments and future perspectives
A Genoni, L Bučinský, N Claiser, J Contreras‐García, B Dittrich, ...
Chemistry–A European Journal 24 (43), 10881-10905, 2018
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
CF Matta
Journal of Computational Chemistry 31 (6), 1297-1311, 2010
Atoms in molecules as non-overlapping, bounded, space-filling open quantum systems
RFW Bader, CF Matta
Foundations of Chemistry 15, 253-276, 2013
Atoms‐in‐molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation‐induced changes in …
CF Matta, RFW Bader
Proteins: Structure, Function, and Bioinformatics 52 (3), 360-399, 2003
Hydrogen-hydrogen bonding: The non-electrostatic limit of closed-shell interaction between two hydrogen atoms. A critical review
CF Matta
Hydrogen Bonding—New Insights (Grabowski, S. (Ed.)), 337-375, 2006
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