Classical trajectory and statistical adiabatic channel study of the dynamics of capture and unimolecular bond fission. IV. Valence interactions between atoms and linear rotors

The addition of atoms to linear molecules forming linear or nonlinear adducts is treated using standardized valence potentials. The dynamics is analyzed with a combination of classical trajectory (CT) and statistical adiabatic channel (SACM) calculations. For classical adiabatic conditions, the two...

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Veröffentlicht in:	The Journal of chemical physics 1998-04, Vol.108 (13), p.5265-5280
Hauptverfasser:	Maergoiz, A. I., Nikitin, E. E., Troe, J., Ushakov, V. G.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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