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A tentative vibrational assignment of the B?2B1 ← X?2A1 absorption system of NO2 in solid Xe is reported. About 65 bands were analysed, yielding normal vibration energies of ν1 = 1230, ν2 = 450 and ν3 = 2040 cm?1. The electronic transition energy can be estimated to be T010 = 14160 cm?1 (14220 cm?1 for the gaseous phase). These observations are in good agreement with predictions made using ab initio calculations. Evidence for Renner—Teller interaction is documented by a systematic staggering of frequency intervals between successive bands in the ν2 progression of the B? state. 相似文献
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