Dr. Chérif F. Matta
Cited by
Cited by
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
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
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
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
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
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
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
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
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
Understanding and interpreting molecular electron density distributions
CF Matta, RJ Gillespie
Journal of Chemical Education 79 (9), 1141, 2002
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
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
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
The system can't perform the operation now. Try again later.
Articles 1–20