| 1 |
Solvation thermodynamics of hydroxyl and carbonyl group in supercritical CO2 by Monte Carlo simulations
Tafazzoli M, Khanlarkhani A
Chemical Physics Letters, 458(4-6), 308, 2008 |
| 2 |
Study of self-association of water in supercritical CO2 by Monte Carlo simulation: Does water have a specific interaction with CO2?
Tafazzoli M, Khanlarkhani A
Fluid Phase Equilibria, 267(2), 181, 2008 |
| 3 |
Theoretical investigation of the enhanced solubility of perfluorobenzene in the supercritical carbon dioxide as a function of temperature and density by Monte Carlo simulation
Tafazzoli M, Khanlarkhani A
Chemical Physics Letters, 444(1-3), 48, 2007 |
| 4 |
Investigation of the enhanced solubility of fluorinated methanes in CO2 by Monte Carlo simulation: Absolute free energy of solvation and structural properties of solution
Tafazzoli M, Khanlarkhani A
Journal of Supercritical Fluids, 40(1), 40, 2007 |
| 5 |
A survey of hydrogen bonding in imidazole and its 4-nitro derivative by ab initio and DFT calculations of chemical shielding
Tafazzoli M, Amini SK
Chemical Physics Letters, 431(4-6), 421, 2006 |
| 6 |
Absolute partition coefficients for organic solutes by using Monte Carlo simulations in chloroform/water system
Tafazzoli M, Jalili S
Chemical Physics Letters, 331(2-4), 235, 2000 |
| 7 |
Gas-Phase H-1-NMR Study of N-Ethyl-N-Methyl Amides - Torsional Barrier and Conformer Equilibria Around the Peptide-Bond
Suarez C, Tafazzoli M, True NS, Gerrard S, Lemaster CB, Lemaster CL
Journal of Physical Chemistry, 99(20), 8170, 1995 |
