The Cambridge Cluster Database
N |
Energy |
Structure |
Coordinates |
3 |
-0.030038 hartree |
|
|
4 |
-0.030581 hartree |
|
|
5 |
-0.031586 hartree |
|
|
6 |
-0.033011 hartree |
|
|
7 |
-0.034517 hartree |
|
|
8 |
-0.036106 hartree |
|
|
9 |
-0.038030 hartree |
|
|
10 |
-0.039546 hartree |
|
|
11 |
-0.041475 hartree |
|
|
12 |
-0.043328 hartree |
|
|
13 |
-0.045544 hartree |
|
|
14 |
-0.047644 hartree |
|
|
15 |
-0.050393 hartree |
|
|
16 |
-0.051997 hartree |
||
17 |
-0.053965 hartree |
||
18 |
-0.055923 hartree |
||
19 |
-0.058053 hartree |
||
20 |
|||
21 |
|||
22 |
|||
23 |
|||
24 |
|||
25 |
1 Please cite F. Y. Naumkin and D. J. Wales, Mol. Phys., 96, 1295-1304, 1999.