Time-dependent multiphoton absorption by NO2+: above and below threshold dissociation and the effect of the first excited surface

Bibliographische Detailangaben

Veröffentlicht in:	Journal of physics. B, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 1994-08, Vol.27 (16), p.L519-L524
Hauptverfasser:	Mercouris, Th, Petsalakis, I D, Valtazanos, P, Nicolaides, C A
Format:	Artikel
Sprache:	eng
Schlagworte:	Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics
Online-Zugang:	Volltext
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