High resolution study of the 5515 Å band of s-tetrazine
A high resolution study of the type C(0–0) band of s-tetrazine, C2H2N4, at 5515 Å has revealed regular fine structure in the central qQ branches. The nature of this fine structure is explained using a formula appropriate to high J, low Ka asymmetric top levels and it is shown to be dependent on the change in the rotational constant C between the two states involved. It is suggested that such rotational structure should occur quite frequently in type C bands of larger molecules.
2006 ◽
Vol 24
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pp. 1281-1293
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2017 ◽
Vol 189
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pp. 344-350
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1995 ◽
Vol 173
(2)
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pp. 488-498
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1996 ◽
Vol 178
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pp. 143-156
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1982 ◽
Vol 40
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pp. 722-723
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1992 ◽
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pp. 1334-1335
1980 ◽
Vol 38
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pp. 202-203