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• W1974029311 abstract "Large scale quantum calculations on relaxation from the CH(v=3) overtone in benzene are reported. Plots of time-dependent local mode stretch and bend energies were used to elucidate the relaxation mechanism. Sequential local mode excitation was observed at early times (t&lt;0.2 ps). Persistent oscillations were found superimposed upon the steady state bond energies at later times." @default.
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• W1974029311 date "1993-08-01" @default.
• W1974029311 modified "2023-10-03" @default.
• W1974029311 title "Time-dependent quantum mechanical study of intramolecular vibrational energy redistribution in benzene" @default.
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• W1974029311 doi "https://doi.org/10.1063/1.465236" @default.
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