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

Publication Title

Chinese Physics Letters

ISSN

0256-307X

Divisions

CHEMISTRY

Volume

26

Issue

7

Publisher

IOP Publishing

This document is currently not available here.

Share

COinS