Infrared spectroscopy of the C-H stretching modes of partially F-substituted benzenes .3. The first overtone of fluorobenzene

被引：8

作者：

Bassi, D ^{[1
]}

Corbo, C ^{[1
]}

Lubich, L ^{[1
]}

Oss, S ^{[1
]}

Scotoni, M ^{[1
]}

机构：

[1] UNIV TRENT, DIPARTIMENTO FIS, I-38050 POVO, TRENTO, ITALY

来源：

JOURNAL OF CHEMICAL PHYSICS | 1997年 / 107卷 / 04期

关键词：

D O I：

10.1063/1.474457

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

In this article we report the study of the first overtone of fluorobenzene (C6H5F) in the wave number range from about 5900 to 6100 cm(-1). The absorption spectrum has been measured with both a low-temperature opto-acoustic cell and a supersonic-beam opto-thermal spectrometer. A theoretical description of the observed, high-resolution spectrum is given in the framework of the one-dimensional algebraic model, inclusive of a complete set of Fermi (anharmonic) interactions. (C) 1997 American Institute of Physics.

引用

页码：1106 / 1114

页数：9

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