THE VAN DER WAALS RADII OF GASEOUS IONS OF THE NOBLE GAS STRUCTURE IN RELATION TO HYDRATION ENERGIES
Journal Article
·
· Journal of the American Chemical Society (U.S.)
In comparing experimental free energies of hydration of ions with calculations from electrostatic models, the self energy of the gaseous ion is the dominant term. The crystal radius is not appropriate for the calculation of this term. The van der Waals radius calculated from that of the isoelectronic noble gas by the quantum mechanical scaling principle is a reasonable alternative and leads to excellent agreement with the experimental data for ions of the noble gas structure. The model used for the ion in solution is consistent with the known dielectric properties of water. (auth)
- Research Organization:
- Univ. of New England, Armidale, Australia
- Sponsoring Organization:
- USDOE
- NSA Number:
- NSA-18-016016
- OSTI ID:
- 4058901
- Journal Information:
- Journal of the American Chemical Society (U.S.), Vol. Vol: 86; Other Information: Orig. Receipt Date: 31-DEC-64
- Country of Publication:
- Country unknown/Code not available
- Language:
- English
Similar Records
The role of van der Waals interactions in the adsorption of noble gases on metal surfaces
CRYSTAL LATTICE ENERGIES AND THE ELECTROSTATIC SELF ENERGIES OF GASEOUS IONS
Density functionals combined with van der Waals corrections for graphene adsorbed on layered materials
Journal Article
·
Wed Oct 03 00:00:00 EDT 2012
· Journal of Physics. Condensed Matter
·
OSTI ID:4058901
CRYSTAL LATTICE ENERGIES AND THE ELECTROSTATIC SELF ENERGIES OF GASEOUS IONS
Journal Article
·
Fri Mar 20 00:00:00 EST 1964
· Journal of the American Chemical Society (U.S.)
·
OSTI ID:4058901
Density functionals combined with van der Waals corrections for graphene adsorbed on layered materials
Journal Article
·
Fri May 15 00:00:00 EDT 2020
· Physical Review B
·
OSTI ID:4058901
+1 more