| 1 |
Can Quantum-Mechanical Calculations Yield Reasonable Estimates of Hydrogen-Bonding Acceptor Strength? The Case of Hydrogen-Bonded Complexes of Methanol
Kone M, Illien B, Laurence C, Graton J
Journal of Physical Chemistry A, 115(47), 13975, 2011 |
| 2 |
Comparison of Proutiere and Carr-Zimm theories for static light-scattering molecular weight determination: Application to surfactants in solution
Evain K, Illien B, Chabanel M, Beignon M
Journal of Physical Chemistry B, 111(7), 1597, 2007 |
| 3 |
B3LYP and MP2 calculations of the enthalpies of hydrogen-bonded complexes of methanol with neutral bases and anions: Comparison with experimental data
Kone M, Illien B, Graton J, Laurence C
Journal of Physical Chemistry A, 109(51), 11907, 2005 |
| 4 |
Synthesis, X-ray structure and molecular orbital study of a radical cation salt of a S-position isomer of an EDT-TTF derivative: C.I-3 where C=6,7-dimethylsulfanyl-2,3-(dithiabutane-1,4-diyl)tetrathiafulvalene
Le Moustarder S, Hudhomme P, Illien B, Halet JF, Gorgues A, Riou A
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 338, 61, 2000 |
