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• W2013945377 endingPage "109" @default.
• W2013945377 startingPage "91" @default.
• W2013945377 abstract "A surface-hopping trajectory model has been developed to compute the quantum mechanical vibrational distribution for electronic-to-vibrational energy transfer processes. The vibrational motion of the system is treated using a harmonic-oscillator wave packet, and it is assumed that vibrational excitation or deexcitation can only occur near the crossing of two diabatic potential surfaces. The model is applied to the quenching of Na(32P) by N2 and CO, and the vibrational populations are given by a double Franck-Condon distribution. Excellent agreement is obtained with experimental results." @default.
• W2013945377 created "2016-06-24" @default.
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• W2013945377 date "1981-07-01" @default.
• W2013945377 modified "2023-10-17" @default.
• W2013945377 title "Calculation of the vibrational distribution in quenching of Na(32P) by N2, and CO" @default.
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• W2013945377 doi "https://doi.org/10.1016/0301-0104(81)80089-4" @default.
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