Computed lifetimes of metastable states of the NO2+ dication

Based on the ab initio potential energy, spin-orbit coupling, electronic transition dipole moment, and radial nonadiabatic coupling functions, the energy level positions, lifetimes, and radiative transition probabilities (Einstein A coefficients) have been determined for the lowest electronic states...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	The Journal of chemical physics 2008-04, Vol.128 (14), p.144301-144301
Hauptverfasser:	Baková, R, Fiser, J, Sedivcová-Uhlíková, T, Spirko, V
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Simulation Models, Chemical Models, Molecular Molecular Conformation Nitric Oxide - chemistry Phase Transition
Online-Zugang:	Volltext
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