Молекулярная спектроскопия Молекулярная спектроскопия
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Figure 3. A comparison between a calculated and experimental carbon dioxide dimer spectrum. The calculated spectrum was obtained using the rotational constants given in Table II. Although most of the features in the spectrum are properly accounted for there are some extra transitions in the observed spectrum, most likely associated with the parallel band. A very accurate fit to the spectrum was not possible due to what appears to be a staggering of the K band origins due to tunneling.



INTAS grants 00-189, 03-51-3394, гранты РФФИ 02-07-90139, 05-07-90196, 08-07-00318, 13-07-00411