Chemistry Reference
In-Depth Information
Table 11.24
(continued)
Compound
Energetic
indices
π
Charge densities (
ρ
r
)
Bond orders p
rs
No.
ε
ε
ν
(cm
−
1
)
ρ
'
exp
ρ
ρ
ρ
ρ
p
1
−
7
p
7
−
8
p
7
−
9
p
1
−
11
p
2
−
11
p
11
−
12
LUMO
transition
calc(
7
8
9
11
12
(
β
)
β
)
11
12
N
]
+
N
8
1
9
2
7
3
6
10
5
4
DC5
0.1494
0.5805
27,397
-
-
-
1.1416
1.4447
-
-
-
0.6021
-
0.6641
0.8506
1
11
12
8
N]
+
N
9
2
7
3
6
10
5
4
DC6
0.1685
0.4926
31,949
-
-
-
1.0940
1.3696
-
-
-
-
0.5639
0.7281
0.8681
