| Li-Li | Li-Na | Li-K | Li-Rb | Li-Cs |
|---|---|---|---|---|
| Na-Na | Na-K | Na-Rb | Na-Cs | |
| K-K | K-Rb | K-Cs | ||
| Rb-Rb | Rb-Cs | |||
| Cs-Cs |
This is a database featuring numerical and experimental values for dispersion coefficients of alkali-metal dimers obtained over the years. It is meant to provide a convenient reference for anyone to access. The database is organized in three hierarchical levels. For each alkali-metal dimers there is a table containing values for dispersion coefficients for different asymptotes. For each asymptote and symmetry there is a list of references and alternative results for the dispersion coefficients. If you are aware about other published results for the dispersion coefficients of alkali-metal dimers which are not yet included in this database, please let us know.
Notation:
Molecular symmetries are denoted as 2S+1L w p ; where S is the total spin, L is the projection of the total orbital angular momentum on the internuclear axis, w and p are the parity and the sign of the state, respectively.
All numerical values are reported in a.u. (e=hbar=me=1).
The Cn coefficient has the dimension Energy x Lengthn.
Typically, the numerical values are reported in the form nn(mm)[ee] which should be read as nn plus or minus mm times ten to the power ee. Both (mm) and [ee] are optional.
n/a : not available
- : does not exist
WARNING: Data Last updated 05.12.1998
Click HERE to get a tar file of this set of web pages.
These webpages were the original work of Dr. Mircea Marinescu during the 1990's,
who appears to have left science?
They were originally
located at ITAMP,
and resurrected by
Prof. Daniel Vrinceanu.
They were re-resurrected and rebuilt from the
Internet Archive by Prof. Michael Bromley on 19.09.2009.
Another copy is mirrored by
Prof. Robert Le Roy.