Electronic transitions of azulene, its derivatives and their self-associations using the atom monopole-dipole interaction model

Authors
Kabouchi, B Assongo, CK Benali, B
Citation
B. Kabouchi et al., Electronic transitions of azulene, its derivatives and their self-associations using the atom monopole-dipole interaction model, SPECT ACT A, 56(9), 2000, pp. 1739-1744
Citations number
21
Categorie Soggetti
Spectroscopy /Instrumentation/Analytical Sciences
Journal title
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
ISSN journal
13861425 → ACNP
Volume
56
Issue
9
Year of publication
2000
Pages
1739 - 1744
Database
ISI
SICI code
1386-1425(200008)56:9<1739:ETOAID>2.0.ZU;2-Q
Abstract
The corresponding hydrogen, carbon and nitrogen atomic dipolar polarisabili ties and effective charges given by Fraga are used for the determination of theoretical UV absorption spectra of azulene, 1,3-diaza-azulene and 2-phen yl-1,3-diaza-azulene and their self-associations. These spectra are obtaine d for the first time using the atom monopole-dipole interaction model and c ompared to those given experimentally by other authors. (C) 2000 Elsevier S cience B.V. All rights reserved.