Comparison between theoretically and experimentally determined electronic properties: applications to two-photon singlet oxygen sensitizers

Christian Benedikt Orea Nielsen, Henning Osholm Sørensen, Jacob Kongsted

2 Citationer (Scopus)

Abstract

A series of oligo-phenylenevinylenes are investigated by spectroscopic measurements and calculations with the aim to rationalize the correlation between the electronic structure of the molecules and their efficiency as two-photon singlet oxygen sensitizers. The band-shape functions of selected two-photon absorption processes are analyzed and the corresponding spectra are deconvoluted. This analysis allows for a comparison between calculated and measured two-photon absorption cross sections where a reasonable agreement is found.

OriginalsprogEngelsk
TidsskriftJournal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory
Vol/bind119
Udgave nummer10
Sider (fra-til)1906-1916
Antal sider11
ISSN1089-5639
DOI
StatusUdgivet - 12 mar. 2015

Fingeraftryk

Dyk ned i forskningsemnerne om 'Comparison between theoretically and experimentally determined electronic properties: applications to two-photon singlet oxygen sensitizers'. Sammen danner de et unikt fingeraftryk.

Citationsformater