Tran, Fabien

Title	Year	Hits	Downloads
Mixed PbFBr1-xIx crystals: structural and spectroscopic investigations	2007	564	349
The role of density functional theory in chemistry: Some historical landmarks and applications to zeolites	2006	558	1237
Theoretical Study of Neutral and Cationic Complexes Involving Phenol	2005	524	303
One-Electron Equations for Embedded Electron Density and Their Applications to Study Electronic Structure of Atoms and Molecules in Condensed Phase	2005	486	268
Pi-Stacking Behavior of Selected Nitrogen-Containing PAHs	2004	515	0
Approximation to the classical Coulomb energy for atoms	2003	745	532
Gradient-free and gradient-dependent approximations in the total energy bifunctional for weakly overlapping electron densities	2003	502	0
Introduction of the explicit long-range nonlocality as an alternative to the gradient expansion approximation for the kinetic-energy functional	2002	497	270
Link between the Kinetic- and Exchange-Energy Functionals in the Generalized Gradient Approximation	2002	501	0
Physisorption of Molecular Hydrogen on Polycyclic Aromatic Hydrocarbons: A Theoretical Study	2002	521	0
Theoretical Study of the Benzene Dimer by the Density-Functional-Theory Formalism Based on Electron-Density Partitioning	2001	419	0
		5832	2959

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