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Infrared Photodissociation Spectroscopy of Al+(CH3OH)n (n=1-4)

https://hiroshima.repo.nii.ac.jp/records/2007480
https://hiroshima.repo.nii.ac.jp/records/2007480
c3245502-b7c5-4c62-bb71-09e44dc53bd0
名前 / ファイル ライセンス アクション
JPhysChemA_2007_111_5995.pdf JPhysChemA_2007_111_5995.pdf (3.2 MB)
Item type デフォルトアイテムタイプ_(フル)(1)
公開日 2023-03-18
タイトル
タイトル Infrared Photodissociation Spectroscopy of Al+(CH3OH)n (n=1-4)
言語 en
作成者 Furuya, Ari

× Furuya, Ari

en Furuya, Ari

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Tsuruta, Mamoru

× Tsuruta, Mamoru

en Tsuruta, Mamoru

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Misaizu, Fuminori

× Misaizu, Fuminori

en Misaizu, Fuminori

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Ohno, Koichi

× Ohno, Koichi

en Ohno, Koichi

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Inokuchi, Yoshiya

× Inokuchi, Yoshiya

en Inokuchi, Yoshiya

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Judai, Ken

× Judai, Ken

en Judai, Ken

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Nishi, Nobuyuki

× Nishi, Nobuyuki

en Nishi, Nobuyuki

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アクセス権
アクセス権 open access
アクセス権URI http://purl.org/coar/access_right/c_abf2
権利情報
権利情報 Copyright (c) 2007 American Chemical Society
主題
主題Scheme NDC
主題 430
内容記述
内容記述 Infrared photodissociation spectra of Al+(CH3OH)n (n=1-4) and Al+(CH3OH)n-Ar (n=1-3) were measured in the OH stretching vibration region, 3000-3800 cm-1. For n=1 and 2, sharp absorption bands were observed in the free OH stretching region, all of which were well reproduced by the spectra calculated for the solvated type geometry with no hydrogen bond. On the other hand, for n=3 and 4, there were broad vibrational bands in the energy region of hydrogen bonded OH stretching vibrations, 3000-3500 cm-1. Energies of possible isomers for the Al+(CH3OH)3,4 ions with hydrogen bonds were calculated in order to assign these bands. It is found that the third and fourth methanol molecules form hydrogen bonds with methanol molecules in the first solvation shell, rather than a direct bonding with the Al+ ion. We obtained no evidence of the insertion reaction for the present Al+(CH3OH)n system, which was reported in Al+(H2O)n previously. One possible explanation of the difference between these two systems is that the potential energy barriers between the solvated and inserted isomers in the Al+(CH3OH)n system is too high to form the inserted type isomers.
言語 en
内容記述
内容記述タイプ Other
内容記述 This is a preprint of an article published by American Chemical Society in Journal of Physical Chemistry A, 2007, available online: http://pubs.acs.org/doi/abs/10.1021/jp067622c.
内容記述
内容記述タイプ Other
内容記述 This work was supported by the Joint Studies Program (2004) of the Institute for Molecular Science. A part of this work was also supported by "Nanotechnology Support Project" and Grant-in-Aid for Scientific Research of the Ministry of Education, Culture, Sports, Science and Technology (MEXT), Japan.
出版者
出版者 American Chemical Society
言語
言語 eng
資源タイプ
資源タイプ識別子 http://purl.org/coar/resource_type/c_6501
資源タイプ journal article
出版タイプ
出版タイプ AO
出版タイプResource http://purl.org/coar/version/c_b1a7d7d4d402bcce
関連情報
識別子タイプ DOI
関連識別子 10.1021/jp067622c
関連情報
関連タイプ isVersionOf
識別子タイプ DOI
関連識別子 http://dx.doi.org/10.1021/jp067622c
関連情報
識別子タイプ PMID
関連識別子 17569510
収録物識別子
収録物識別子タイプ ISSN
収録物識別子 1089-5639
開始ページ
開始ページ 5995
書誌情報 Journal of Physical Chemistry A
Journal of Physical Chemistry A

巻 111, 号 27, p. 5995-6002, 発行日 2007-07-12
旧ID 37969
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