Energy functional of the axial marginal densit in linear molecules
β Scribed by Toshikatsu Koga
- Publisher
- Springer
- Year
- 1993
- Tongue
- English
- Weight
- 730 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0259-9791
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
We have studied the variation of hardness, polarizability, and electronic and nuclear repulsion energy components of molecules in different nonequilibrium situations obtained by bond distortion and also by placing external point charges on the symmetry axis of the molecules. The above quantities are
parameter is described, the total metallic bond enthalpy (TMBE), which gives a direct measure of the cohesive energy of a metal. It is calculated as the sum of the sublimation enthalpy and the first one, two or three ionization enthalpies, depending on whether the metal atoms are treated as M+, M2+