Chemistry Reference
In-Depth Information
TABLE 17.42
Vibrational Frequencies of 12O1(s) and 12O2(s) (All This Work)
Molecule
F2
F3
F5
F7
F13
F14
10O1(s)
3465
-
-
-
602
602
-
[394]R
-
-
-
[92]R
[92]R
10O2(s)
-
2225
2019
1971
-
-
-
-
[1347]R
[3215]R
[5954]R
-
-
TABLE 17.43
Selected Values of the UV Absorption Spectra of 12O1(s)
-
-
-
-
-
-
Reference
[102]
a
l
max
225
235
246.5
259.5
273.5
-
4.51
4.69
4.49
5.38
5.47
-
[102]
b
l
max
225.5
236
247.5
260.5
275
-
4.59
4.74
5.02
5.41
5.51
-
[134]
b
l
max
-
-
246.4
258.6
273.3
[2]
d
l
max
-
237
248
260
273
[2]
a
l
max
-
237
248
260
273
[2]
b
l
max
-
237
248
260
273
a
In methanol.
b
In hexane.
c
In n-pentane at 25
C.
d
In acetonitrile.
Note: Italics: log
"
.
presented in Table 17.42. Selected values for the UV absorption spectra are
listed in Table 17.43.
17.8.4 I
SOMERS OF
C
14
H
2
AND
C
16
H
2
We restrict the report to 14O1(s) and 16O1(s).
Tables 17.44
to
17.47
speak
for themselves.
17.9 ISOMERS OF C
9
H
2
,C
11
H
2
,C
13
H
2
, AND C
15
H
2
Almost nothing is known of these molecules. McCarthy et al. [135] have
determined rotational properties of the carbon ring-chain C
9
H
2.
Fulara
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