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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