34 results on '"Ben-Amotz, Dor"'
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2. Surfactant aggregate size distributions above and below the critical micelle concentration
3. Communication: Length scale dependent oil-water energy fluctuations
4. Nonideal gas solvation thermodynamics
5. Response to “Comment on ‘Global thermodynamics of hydrophobic cavitation, dewetting, and hydration’ [J. Chem. Phys. 123, 184504 (2005)]”
6. Global thermodynamics of hydrophobic cavitation, dewetting, and hydration
7. Erratum: “Analytical implementation and critical tests of fluid thermodynamic perturbation theory” [J. Chem. Phys. 119, 10777 (2003)]
8. Hard sphere perturbation theory for fluids with soft-repulsive-core potentials
9. Analytical implementation and critical tests of fluid thermodynamic perturbation theory
10. Rectification of thermodynamic inequalities
11. Perturbed hard fluid theoretical analysis of the effects of solvation on the thermodynamics of a hemiketal formation reaction
12. Perturbed hard-body fluid analysis of the global effects of solvation on conformational thermodynamics
13. Improved corresponding states scaling of the equations of state of simple fluids
14. The influence of molecular shape on chemical reaction thermodynamics
15. Self-consistent corrections to the equation of state and chemical potentials of hard chain fluid mixtures
16. Cavity formation energies for diatomic and spherical solutes in a diatomic hard body fluid
17. Pressure and temperature-dependent gauche-trans isomerization of 1-bromopropane: Raman measurement and statistical thermodynamic analysis
18. Cavity formation free energies for rigid chains in hard sphere fluids
19. Three-body distribution functions in hard sphere fluids. Comparison of excluded-volume-anisotropy model predictions and Monte Carlo simulation
20. Excluded volume anisotropy and two-cavity distribution functions in hard sphere fluids
21. Chemical potentials of hard polyatomic solutes in hard sphere fluids
22. Raman spectroscopy and theoretical modeling of HCl vibrational frequency shifts in high pressure argon
23. Vibrational frequency shift of H2 in rare gas clusters and solutions: Comparison of semi‐classical theory and experiment
24. Chemical potentials of hard molecular solutes in hard sphere fluids. Monte Carlo stimulations and analytical approximations
25. Hard fluid model for molecular solvation free energies
26. Solvent mean force perturbations of diatomic dissociation reactions. Comparison of perturbed hard fluid and computer simulation results
27. Chemical potentials of hard sphere solutes in hard sphere solvents. Monte Carlo simulations and analytical approximations
28. Statistical mechanics of solvent induced forces and vibrational frequency shifts. Low density expansions and Monte Carlo simulations
29. Pressure induced vibrational frequency shifts of ethane and methyliodide. Evidence for the formation of C–H hydrogen bonds in high density fluids
30. Solvent and pressure‐induced perturbations of the vibrational potential surface of acetonitrile
31. Torsional dynamics of molecules on barrierless potentials in liquids. I. Temperature and wavelength dependent picosecond studies of triphenyl‐methane dyes
32. Microscopic frictional forces on molecular motion in liquids. Picosecond rotational diffusion in alkanes and alcohols
33. The solute size effect in rotational diffusion experiments: A test of microscopic friction theories
34. Torsional dynamics of molecules on barrierless potentials in liquids. II. Test of theoretical models
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