Reaction rates of ions with dipolar molecules in 2Π electronic states

Calculations of rate coefficients for the fast reaction of a structureless ion with a dipolar linear molecule in a 2Π electronic state are presented. The rotationally adiabatic capture theory is used together with a simple classical electrostatic potential. An analytical formula is derived for the r...

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Veröffentlicht in:	The Journal of chemical physics 1992-01, Vol.96 (2), p.1053-1061
Hauptverfasser:	WICKHAM, A. G, STOECKLIN, T. S, CLARY, D. C
Format:	Artikel
Sprache:	eng
Schlagworte:	Atomic and molecular collision processes and interactions Atomic and molecular physics Exact sciences and technology Physics Scattering of atoms, molecules and ions
Online-Zugang:	Volltext
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