Synthesis, DFT calculations, linear and nonlinear optical properties of binuclear phthalocyanine gallium chloride

被引:30
作者
Calvete, Mario J. F.
Dini, Danilo
Hanack, Michael
Sancho-Garcia, Juan Carlos
Chen, Weizhe
Ji, Wei
机构
[1] Univ Tubingen, Inst Organ Chem, D-72076 Tubingen, Germany
[2] Univ Alicante, Dept Quim Fis, E-03080 Alicante, Spain
[3] Natl Univ Singapore, Dept Phys, Singapore 117542, Singapore
关键词
phthalocyanine; binuclear; density functional theory; aromaticity; nonlinear optics;
D O I
10.1007/s00894-005-0043-5
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The axially substituted binuclear GaCl/GaCl phthalocyanine 1 with an unsymmetrical pattern of substitution has been prepared and its nonlinear optical (NLO) properties determined. The resulting binuclear complex retains approximately the same transition energies of monomeric (RO)(8)PcGaCl as far as the linear optical spectrum is concerned, although 1 has a double concentration of central atoms per molecule and an enlarged conjugated ligand. The lack of significant spectral shifts in passing from mononuclear to binuclear complexes has been rationalized theoretically by means of density functional theory calculations. The purpose of the present study is to determine whether binuclearity affects the optical limiting behavior of 1 with respect to monomeric (RO)(8)PcGaCl in the NLO regime determined by nanosecond laser pulses.
引用
收藏
页码:543 / 550
页数:8
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