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Dr. Chérif F. Matta
Titolo
Citata da
Citata da
Anno
The quantum theory of atoms in molecules: from solid state to DNA and drug design
CF Matta, RJ Boyd
John Wiley & Sons, 2007
19492007
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
8712003
An introduction to the quantum theory of atoms in molecules
CF Matta, RJ Boyd
The quantum theory of atoms in molecules, 1-34, 2007
3002007
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
2922006
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
2672004
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
2532003
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
1942014
Bonding to titanium
RFW Bader, CF Matta
Inorganic Chemistry 40 (22), 5603-5611, 2001
1922001
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
1882005
Where to draw the line in defining a molecular structure
RFW Bader, CF Matta, F Cortés-Guzmán
Organometallics 23 (26), 6253-6263, 2004
1752004
Hydrogen–hydrogen bonding in biphenyl revisited
J Hernández-Trujillo, CF Matta
Structural Chemistry 18, 849-857, 2007
1592007
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
1582006
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
1482018
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
1482011
Understanding and interpreting molecular electron density distributions
CF Matta, RJ Gillespie
Journal of Chemical Education 79 (9), 1141, 2002
1472002
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
1462013
Atoms in molecules as non-overlapping, bounded, space-filling open quantum systems
RFW Bader, CF Matta
Foundations of Chemistry 15, 253-276, 2013
1352013
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
1332010
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
1172003
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
1102010
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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