Vibrational and electronic spectra of (benzene-benzyl alcohol)+. Predominance of charge resonance interaction over hydrogen bonding interaction
Chemical Physics Letters Volume 321 Issue 5–6
Page 406-410
published_at 2000-05-05
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Title ( eng ) |
Vibrational and electronic spectra of (benzene-benzyl alcohol)+. Predominance of charge resonance interaction over hydrogen bonding interaction
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Creator |
Ohashi Kazuhiko
Izutsu Hironobu
Hino Kazuyuki
Nishi Nobuyuki
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Source Title |
Chemical Physics Letters
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Volume | 321 |
Issue | 5–6 |
Start Page | 406 |
End Page | 410 |
Abstract |
Vibrational and electronic spectra of the benzene–benzyl alcohol hetero-dimer ion are measured by photodissociation spectroscopy. The vibrational spectrum 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 from a charge resonance interaction between the aromatic rings. These results suggest that the ion has a sandwich-like structure suitable for the resonance interaction, without the hydrogen bond between the OH group of benzyl alcohol and the π-electrons of benzene.
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Descriptions |
This work was supported in part by the Joint Studies Program (1999) of the Institute for Molecular Science and the Grant-in-Aid for Scientific Research (Nos. 09740450 and 11440177) from the Ministry of Education, Science, Sports and Culture of Japan.
This is a postprint of an article published by Elsevier B.V. in Chemical Physics Letters, 2000, available online: http://doi.org/10.1016/S0009-2614(00)00379-1
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NDC |
Chemistry [ 430 ]
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Language |
eng
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Resource Type | journal article |
Publisher |
Elsevier B.V.
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Date of Issued | 2000-05-05 |
Rights |
(c) 2000 Elsevier Science B.V. All rights reserved.
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Publish Type | Author’s Original |
Access Rights | open access |
Source Identifier |
[ISSN] 0009-2614
[DOI] 10.1016/S0009-2614(00)00379-1
[DOI] http://doi.org/10.1016/S0009-2614(00)00379-1
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