Anisotropy in Energy Calculations for Graphite
- 1 June 1968
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 48 (11) , 5284-5285
- https://doi.org/10.1063/1.1668216
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Adsorption of carbon dioxide on carbon solids. II. Anisotropy of polarizability in physical adsorptionThe Journal of Physical Chemistry, 1967
- Anisotropy in physical adsorption on graphiteThe Journal of Physical Chemistry, 1967
- Polarizabilities from δ-Function Potentials1a,bThe Journal of Physical Chemistry, 1964
- Constants for a (6-exp) Potential between Simple Molecules and GraphiteThe Journal of Chemical Physics, 1963
- Interaction Potentials of Simple Nonpolar Molecules with GraphiteThe Journal of Chemical Physics, 1961
- Potential Energy Functions for GraphiteThe Journal of Chemical Physics, 1958
- Die Anisotropie der van der Waalsschen KräftePhysica, 1937