Infrared spectra of isolated protonated polycyclic aromatic hydrocarbons:: Protonated naphthalene

被引:85
作者
Lorenz, Ulrich J.
Solca, Nicola
Lemaire, Joel
Maitre, Philippe
Dopfer, Otto
机构
[1] Tech Univ Berlin, Inst Opt & Atomare Phys, D-10623 Berlin, Germany
[2] Univ Paris 11, Fac Sci, UMR8000, Chim Phys Lab, Orsay, France
关键词
arenes; aromatic substitution; carbocations; IR spectroscopy; polycycles; GAS-PHASE; SPECTROSCOPY; CATIONS; IONS; MOLECULES; CARRIERS; BENZENE; BANDS; PAHS;
D O I
10.1002/anie.200701838
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
(Figure Presented) Fingerprinting: The IR spectrum of protonated naphthalene, the smallest member of the class of protonated polycyclic aromatic hydrocarbons (PAHs), has identified the Ca atom as the preferred protonation site of the isolated molecule (see the figure; IRMPD: infrared multiple-photon dissociation). Significant devia-tions from the corresponding IR spectrum of protonated benzene demonstrate the large impact of additional aromatic rings on the IR fingerprint of protonated PAHs. © 2007 Wiley-VCH Verlag GmbH & Co. KGaA.
引用
收藏
页码:6714 / 6716
页数:3
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