Dr. Chérif F. Matta
Title
Cited by
Cited by
Year
The quantum theory of atoms in molecules: from solid state to DNA and drug design
CF Matta, RJ Boyd
John Wiley & Sons, 2007
14882007
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
6952003
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
2592006
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
2272003
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
2052004
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
1682007
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
1612005
Where to draw the line in defining a molecular structure
RFW Bader, CF Matta, F Cortés-Guzmán
Organometallics 23 (26), 6253-6263, 2004
1502004
Bonding to titanium
RFW Bader, CF Matta
Inorganic chemistry 40 (22), 5603-5611, 2001
1472001
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
1422006
Hydrogen–hydrogen bonding in biphenyl revisited
J Hernández-Trujillo, CF Matta
Structural Chemistry 18 (6), 849-857, 2007
1332007
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
1262014
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
1102011
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
1092010
An Atoms‐In‐Molecules study of the genetically‐encoded amino acids: I. Effects of conformation and of tautomerization on geometric, atomic, and bond properties
CF Matta, RFW Bader
Proteins: Structure, Function, and Bioinformatics 40 (2), 310-329, 2000
1002000
Understanding and interpreting molecular electron density distributions
CF Matta, RJ Gillespie
Journal of Chemical Education 79 (9), 1141, 2002
992002
Experimental and theoretical electron density study of estrone
EA Zhurova, CF Matta, N Wu, VV Zhurov, AA Pinkerton
Journal of the American Chemical Society 128 (27), 8849-8861, 2006
912006
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
902003
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
862018
The bioisosteric similarity of the tetrazole and carboxylate anions: clues from the topologies of the electrostatic potential and of the electron density
CF Matta, AA Arabi, DF Weaver
European journal of medicinal chemistry 45 (5), 1868-1872, 2010
812010
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Articles 1–20