OH stretching vibrations and hydrogen-bonded structures of 7-hydroxyquinoline-(H2O)(1-3) investigated by IR-UV double-resonance spectroscopy

Citation
Y. Matsumoto et al., OH stretching vibrations and hydrogen-bonded structures of 7-hydroxyquinoline-(H2O)(1-3) investigated by IR-UV double-resonance spectroscopy, CHEM P LETT, 338(1), 2001, pp. 52-60
Citations number
27
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
338
Issue
1
Year of publication
2001
Pages
52 - 60
Database
ISI
SICI code
0009-2614(20010413)338:1<52:OSVAHS>2.0.ZU;2-W
Abstract
Hydrogen(H)-bonded structures of 7-hydroxyquinoline-(H2O)(n) clusters were investigated based on the analysis of the infrared spectra of the OH stretc hing vibrations in combination with ab initio calculations. For 7-hydroxyqu inoline-(H2O)(1), two isomers due to different H-bonding sites were found t o coexist: in one of them 7-hydroxyquinoline acts as a proton donor. and in the other the OH group of water is H-bonded to the nitrogen site of 7-hydr oxyquinoline. For 7-hydroxyquinoline-(H2O)(2-3). the structures were determ ined to be bridge forms, in which a linear-form water cluster is H-bonded t o the OH hydrogen and to the nitrogen of 7-hydroxyquinoline. (C) 2001 Elsev ier Science B.V. All rights reserved.