The Cambridge Cluster Database


ArNCl2 Clusters1

N

Energy

Structure

Coordinates

1

-0.028399 eV

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coordinates

2

-0.067438 eV

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coordinates

3

-0.108416 eV

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coordinates

4

-0.152403 eV

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coordinates

5

-0.203176 eV

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coordinates

6

-0.256864 eV

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coordinates

7

-0.310537 eV

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coordinates

8

-0.364918 eV

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coordinates

9

-0.417653 eV

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coordinates

10

-0.478213 eV

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coordinates

11

-0.542495 eV

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coordinates

12

-0.590850 eV

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coordinates

13

-0.653402 eV

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coordinates

14

-0.714059 eV

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coordinates

15

-0.779804 eV

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coordinates

16

-0.838975 eV

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coordinates

17

-0.908069 eV

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coordinates

18

-0.961488 eV

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coordinates

19

-1.014815 eV

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coordinates

20

-1.067483 eV

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coordinates

21

-1.122556 eV

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coordinates

22

-1.179041 eV

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coordinates

23

-1.244104 eV

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coordinates

24

-1.298923 eV

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coordinates

25

-1.356800 eV

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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.