Vibrational and electronic spectra of (benzene-benzyl alcohol)(+) - Predominance of charge resonance interaction over hydrogen-bonding interaction

Citation
K. Ohashi et al., Vibrational and electronic spectra of (benzene-benzyl alcohol)(+) - Predominance of charge resonance interaction over hydrogen-bonding interaction, CHEM P LETT, 321(5-6), 2000, pp. 406-410
Citations number
17
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CHEMICAL PHYSICS LETTERS
ISSN journal
00092614 → ACNP
Volume
321
Issue
5-6
Year of publication
2000
Pages
406 - 410
Database
ISI
SICI code
0009-2614(20000505)321:5-6<406:VAESO(>2.0.ZU;2-N
Abstract
Vibrational and electronic spectra of the benzene-benzyl alcohol hetero-dim er ion are measured by photodissociation spectroscopy. The vibrational spec trum shows a prominent band at 3662 +/- 3 cm(-1), which is assigned to the stretching vibration of the OH group free from intermolecular perturbations . The electronic spectrum shows a broad band around 950 nm, which arises fr om a charge resonance interaction between the aromatic rings. These results suggest that the ion has a sandwich-like structure suitable for the resona nce interaction, without the hydrogen bond between the OH group of benzyl a lcohol and the pi-electrons of benzene. (C) 2000 Elsevier Science B.V. All rights reserved.