Ar_NCl₂ Clusters¹

N	Energy	Structure	Coordinates
1	-0.028399 eV	gif	coordinates
2	-0.067438 eV	gif	coordinates
3	-0.108416 eV	gif	coordinates
4	-0.152403 eV	gif	coordinates
5	-0.203176 eV	gif	coordinates
6	-0.256864 eV	gif	coordinates
7	-0.310537 eV	gif	coordinates
8	-0.364918 eV	gif	coordinates
9	-0.417653 eV	gif	coordinates
10	-0.478213 eV	gif	coordinates
11	-0.542495 eV	gif	coordinates
12	-0.590850 eV	gif	coordinates
13	-0.653402 eV	gif	coordinates
14	-0.714059 eV	gif	coordinates
15	-0.779804 eV	gif	coordinates
16	-0.838975 eV	gif	coordinates
17	-0.908069 eV	gif	coordinates
18	-0.961488 eV	gif	coordinates
19	-1.014815 eV	gif	coordinates
20	-1.067483 eV	gif	coordinates
21	-1.122556 eV	gif	coordinates
22	-1.179041 eV	gif	coordinates
23	-1.244104 eV	gif	coordinates
24	-1.298923 eV	gif	coordinates
25	-1.356800 eV	gif	coordinates

All figures were produced with XMAKEMOL.

¹ Please cite F. Y. Naumkin and D. J. Wales, Chem. Phys. Lett., 290, 164-170 (1998). These results correspond to the fully anisotropic potential plus Axilrod-Teller terms between the Ar atoms.

ArNCl2 Clusters1

Ar_NCl₂ Clusters¹