The gas-phase infrared spectra of phenanthrene-h(10) and phenanthrene-d(10)

被引:19
作者
Cane, E [1 ]
Miani, A [1 ]
Palmieri, P [1 ]
Tarroni, R [1 ]
Trombetti, A [1 ]
机构
[1] UNIV BOLOGNA,DIPARTIMENTO CHIM FIS & INORGAN,I-40136 BOLOGNA,ITALY
关键词
polycyclic aromatics; IR intensities; Ab initio calculations; vapour phase spectra;
D O I
10.1016/S1386-1425(97)00103-0
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The IR spectra of phenanthrene-h(10) and -d(10) have been recorded in the vapour phase from 200 to 3200 cm(-1) with a resolution of 0.2 cm(-1), using a multipass cell heated at 90 degrees C. The assignment of the vibrational bands has been performed by comparison with the theoretical spectra, evaluated using Density Functional Theory and Scaled Quantum Mechanical (SQM) force fields. We found that both methods reproduce the sequence of the experimental frequencies to a good accuracy, allowing in most cases consistent and unambiguous assignments. The relative intensities have also been measured and compared with theory. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:1839 / 1851
页数:13
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