AAAAAA

   
Results: 1-11 |
Results: 11
Solvation dynamics in aqueous reverse micelles: A computer simulation study
Authors: Faeder, J Ladanyi, BM
Citation: J. Faeder et Bm. Ladanyi, Solvation dynamics in aqueous reverse micelles: A computer simulation study, J PHYS CH B, 105(45), 2001, pp. 11148-11158
A new intermolecular potential for liquid oxygen
Authors: Perng, BC Sasaki, S Ladanyi, BM Everitt, KF Skinner, JL
Citation: Bc. Perng et al., A new intermolecular potential for liquid oxygen, CHEM P LETT, 348(5-6), 2001, pp. 491-496
Molecular dynamics simulations of the interior of aqueous reverse micelles
Authors: Faeder, J Ladanyi, BM
Citation: J. Faeder et Bm. Ladanyi, Molecular dynamics simulations of the interior of aqueous reverse micelles, J PHYS CH B, 104(5), 2000, pp. 1033-1046
Free energetics of NaI contact and solvent-separated ion pairs in water clusters
Authors: Peslherbe, GH Ladanyi, BM Hynes, JT
Citation: Gh. Peslherbe et al., Free energetics of NaI contact and solvent-separated ion pairs in water clusters, J PHYS CH A, 104(19), 2000, pp. 4533-4548
Structure of NaI ion pairs in water clusters
Authors: Peslherbe, GH Ladanyi, BM Hynes, JT
Citation: Gh. Peslherbe et al., Structure of NaI ion pairs in water clusters, CHEM PHYS, 258(2-3), 2000, pp. 201-224
Monte Carlo simulations of I-2(-) (CO2)(16) and I-2(-) (N2O)(16) clusters.Minimum energy structures and solvation energy
Authors: Kuchta, B Ladanyi, BM
Citation: B. Kuchta et Bm. Ladanyi, Monte Carlo simulations of I-2(-) (CO2)(16) and I-2(-) (N2O)(16) clusters.Minimum energy structures and solvation energy, COMPUT CHEM, 24(3-4), 2000, pp. 483-488
Mechanistic studies of solvation dynamics in liquids
Authors: Ladanyi, BM
Citation: Bm. Ladanyi, Mechanistic studies of solvation dynamics in liquids, PROG T CHEM, 5, 2000, pp. 207-233
Cluster ion thermodynamic properties: The liquid drop model revisited
Authors: Peslherbe, GH Ladanyi, BM Hynes, JT
Citation: Gh. Peslherbe et al., Cluster ion thermodynamic properties: The liquid drop model revisited, J PHYS CH A, 103(15), 1999, pp. 2561-2571
On the role of dielectric friction in vibrational energy relaxation
Authors: Ladanyi, BM Stratt, RM
Citation: Bm. Ladanyi et Rm. Stratt, On the role of dielectric friction in vibrational energy relaxation, J CHEM PHYS, 111(5), 1999, pp. 2008-2018
A perturbation theory and simulations of the dipole solvation thermodynamics: Dipolar hard spheres
Authors: Matyushov, DV Ladanyi, BM
Citation: Dv. Matyushov et Bm. Ladanyi, A perturbation theory and simulations of the dipole solvation thermodynamics: Dipolar hard spheres, J CHEM PHYS, 110(2), 1999, pp. 994-1009
Longitudinal dielectric properties of molecular liquids: Molecular dynamics simulation studies of CH3CN, C6H6, and CO2
Authors: Perng, BC Ladanyi, BM
Citation: Bc. Perng et Bm. Ladanyi, Longitudinal dielectric properties of molecular liquids: Molecular dynamics simulation studies of CH3CN, C6H6, and CO2, J CHEM PHYS, 110(13), 1999, pp. 6389-6405
Risultati: 1-11 |