Structures of [(CO2)n(CH3OH)m]− (n = 1−4, m = 1, 2) Cluster Anions

Journal of Physical Chemistry A 112 巻 22 号 4906-4913 頁 2008-06-05 発行
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タイトル ( eng )
Structures of [(CO2)n(CH3OH)m]− (n = 1−4, m = 1, 2) Cluster Anions
作成者
Muraoka Azusa
Nagata Takashi
収録物名
Journal of Physical Chemistry A
112
22
開始ページ 4906
終了ページ 4913
抄録
The infrared photodissociation spectra of [(CO2)n(CH3OH)m]- (n = 1-4, m = 1, 2) are measured in the 2700-3700 cm-1 range. The observed spectra consist of an intense broad band characteristic of hydrogen-bonded OH stretching vibrations at ≈3300 cm-1 and congested vibrational bands around 2900 cm-1. No photofragment signal is observed for [(CO2)1, 2(CH3OH)1]- in the spectral range studied. Ab initio calculations are performed at the MP2/6-311++G** level to obtain structural information such as optimized structures, stabilization energies, and vibrational frequencies of [(CO2)n(CH3OH)m]-. Comparison between the experimental and theoretical results reveals the structural properties of [(CO2)n(CH3OH)m]-: (1) the incorporated CH3OH interacts directly with either CO2- or C2O4- core by forming an O-H・・・O linkage; (2) the introduction of CH3OH promotes charge localization in the clusters via the hydrogen-bond formation, resulting in the predominance of CO2-・(CH3OH)m(CO2)n-1 isomeric forms over C2O4-・(CH3OH)m(CO2)n-2; (iii) the hydroxyl group of CH3OH provides an additional solvation cite for neutral CO2 molecules.
著者キーワード
Infrared photodissociation spectroscopy
hydrogen bond
electronic isomer
ab initio calculation
内容記述
This is a preprint of an article published by American Chemical Society in Journal of Physical Chemistry A, 2008, available online: http://pubs.acs.org/doi/abs/10.1021/jp800289g.
This work was supported by Grants-in-Aid for Scientific Research (Grant Nos. 18550007 and 19029011) from Japan Society for the Promotion of Science (JSPS), and from the Ministry of Education, Culture, Sports, Science and Technology (MEXT).
NDC分類
化学 [ 430 ]
言語
英語
資源タイプ 学術雑誌論文
出版者
American Chemical Society
発行日 2008-06-05
権利情報
Copyright (c) 2008 American Chemical Society
出版タイプ Author’s Original(十分な品質であるとして、著者から正式な査読に提出される版)
アクセス権 オープンアクセス
収録物識別子
[ISSN] 1089-5639
[DOI] 10.1021/jp800289g
[PMID] 18461917
[DOI] http://dx.doi.org/10.1021/jp800289g ~の異版である