Density Functional Theory Calculations on Cobalt and Platinum Transition Metal Clusters - Metallic Systems: A Quantum Chemist's Perspective - page 350

2.21

2.13

2.29 2.22 2.22

2.29

2.21

2.32

2.21

2.22

(3-1) (3-2) (3-3) (3-4)

2.26

2.14

2.21 2.29

2.25 2.24

2.36

2.30

2.26

2.26

2.35

2.24

2.25 2.13

2.29

2.21

2.26

(4-1) (4-2) (4-3) (4-4)

2.24

2.23

2.24 2.24

2.22

2.20

2.23

2.25

2.27

2.26

2.35 2.35

2.29

2.28

2.23

2.23

2.19

2.20

2.25

2.19

2.25

(4-5) (5-1) (5-2) (5-3)

2.22

2.26

2.33 2.33

2.20 2.30

2.29 2.29

2.29

2.31

2.30 2.34

2.26

2.33 2.33

2.34 2.34

2.21

2.33

2.31 233 2.29

2.33 2.29

2.34

2.22

2.26

2.31

2.22

2.29 2.30

(5-4) (5-5) (6-1) (6-2)

2.27

2.28

2.56

2.25 2.30

2.23 2.25

2.26 2.26

2.23

2.28 2.30

2.27

2.33

2.27 2.27 2.28

2.33

2.60

2.30

2.33 2.13

2.34

2.33

2.31

2.33

2.27 2.27

2.28

2.25

2.23 2.32 2.32

2.25

(6-3) (6-4) (6-5) (6-6)

FIGURE 10.5 Relaxed.geometries.of.neutral.Co n .clusters.(distances.are.in.Å)..(Reprinted.
from. Chem. Phys .,.354,.Sebetci,.A.,.Cobalt.clusters.(Co n ,. n .<=.6).and.their.anions,.196-201,.
Copyright.(2008)..With.permission.from.Elsevier.)