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• W2085707949 abstract "The energy-transfer dynamics of high-pressure molecular H2 gas initially prepared in the ∣XΣg+1,v=1,J=1⟩ state using stimulated Raman pumping are probed with rotational Raman scattering. A computer simulation that incorporates the effects of collision-induced vibrational energy transfer is described and used to fit the experimental Raman scattering results obtained as a function of the pump/probe delay time. The 4.78×10−14±3.85×10−16cm3s−1molecule−1 vibrational energy-transfer rate for decay from the ∣XΣg+1,v=1,J=1⟩ state compares well with other lower-pressure studies." @default.
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• W2085707949 date "2005-09-08" @default.
• W2085707949 modified "2023-10-16" @default.
• W2085707949 title "Energy-transfer dynamics of high-pressure rovibrationally excited molecular H2" @default.
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• W2085707949 doi "https://doi.org/10.1063/1.2012307" @default.
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