| 1 |
New Relationships Connecting the Dipole Polarizability, Radius, and Second Ionization Potential for Atoms
Hohm U, Thakkar AJ
Journal of Physical Chemistry A, 116(1), 697, 2012 |
| 2 |
Effective (n-6) Lennard-jones Potentials with Temperature-Dependent Parameters Introduced for Accurate Calculation of Equilibrium and Transport Properties of Ethene, Propene, Butene, and Cyclopropane
Zarkova L, Hohm U
Journal of Chemical and Engineering Data, 54(6), 1648, 2009 |
| 3 |
Viscosity, second pVT virial coefficient, and diffusion of binary mixtures of small alkanes CH4, C2H6, C3H8, n-C4H10, i-C4H10, n-C5H12, i-C5H2, and C(CH3)(4) predicted by means of an isotropic temperature-dependent potential
Zarkova L, Hohm U, Damyanova M
Journal of Chemical and Engineering Data, 53(6), 1231, 2008 |
| 4 |
Perfluorinated n-alkanes CmF2m+2 (m < 7): Second pVT-virial coefficients, viscosities, and diffusion coefficients calculated by means of an (n-6) Lennard-Jones temperature-dependent potential
Hohm U, Zarkova L, Stefanov BB
Journal of Chemical and Engineering Data, 52(5), 1539, 2007 |
| 5 |
Dipole-quadrupole- and dipole-octopole polarizability of Sn(CH3)(4): Experiment and bond polarizability model
Hohm U
Chemical Physics Letters, 425(4-6), 242, 2006 |
| 6 |
Semi-empirical calculation of second Kerr-effect virial coefficients of atoms and small molecules
Hohm U, Zarkova L
Chemical Physics Letters, 389(4-6), 293, 2004 |
| 7 |
Dipole-quadrupole and dipole-octopole polarizability of OsO4 from depolarized collision-induced light scattering experiments, ab initio and density functional theory calculations
Hohm U, Maroulis G
Journal of Chemical Physics, 121(21), 10411, 2004 |
| 8 |
Depolarized collision-induced light scattering of gaseousbCCl(4)
Hohm U
Chemical Physics Letters, 379(3-4), 380, 2003 |
| 9 |
Mean dipole-polarizability of of neodymium, samarium the tris(cyclopentadienides) and erbium, Nd(C5H5)(3), SM(C5H5)(3), and Er(C5H5)(3)
Hohm U, Loose A
Chemical Physics Letters, 348(5-6), 375, 2001 |
| 10 |
Dipole, dipole-quadrupole, and dipole-octopole polarizability of adamantane, C10H16, from refractive index measurements, depolarized collision-induced light scattering, conventional ab initio and density functional theory calculations
Maroulis G, Xenides D, Hohm U, Loose A
Journal of Chemical Physics, 115(17), 7957, 2001 |
