A Time-Dependent Wavepacket Method for Photodissociation Dynamics of Triatomic Molecule
Document Type
Article
Publication Date
1-1-2009
Abstract
We report a time-dependent quantum wavepacket theory employed to interpret the photoabsorption spectrum of the N2O molecule in terms of the nuclear motion on the upper 21A′ and 11A″ potential energy surfaces. The N2-O bond breaks upon excitation leading to dissociation. The total angular momentum is treated correctly taking into account the vector property of the electric field of the exciting radiation. © 2009 Chinese Physical Society and IOP Publishing Ltd.
Keywords
Nitrous Oxides, Denitrification, Δ18O
Divisions
CHEMISTRY
Publication Title
Chinese Physics Letters
Volume
26
Issue
7
Publisher
IOP Publishing
COinS