The crystal structure and vibrational spectra of two molecules emitting dual fluorescence:: 4-(1H-Pyrrol-1-yl)benzonitrile (PBN) and 5-cyano-2-(1pyrrolyl)-pyridine (CPP)

被引:3
|
作者
Schweke, D.
Abramov, S.
Haas, Y. [1 ]
机构
[1] Hebrew Univ Jerusalem, Dept Phys Chem, IL-91904 Jerusalem, Israel
[2] Hebrew Univ Jerusalem, Farkas Ctr Light Induced Proc, IL-91904 Jerusalem, Israel
基金
以色列科学基金会;
关键词
crystal structure; X-ray; Raman; infrared; TICT molecules; DFT calculations; pyrrolopyridine;
D O I
10.1016/j.chemphys.2007.01.022
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
Crystal structures and vibrational spectra are reported for the two title molecules which exhibit dual fluorescence due to the existence of a low lying charge transfer excited state. The data show that in the ground state PBN is twisted whereas CPP is planar, and the crystal structures are quite different. The experimental spectra are in very good agreement with quantum mechanical calculations, which also predict considerable differences between the vibrational spectra of CPP in the ground state and in the charge transfer excited state. (c) 2007 Published by Elsevier B.V.
引用
收藏
页码:87 / 93
页数:7
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