Department of Chemistry, Umeå University, SE-901 87 Umeå, Sweden.
J Phys Chem A. 2012 Nov 29;116(47):11519-30. doi: 10.1021/jp307312v. Epub 2012 Nov 13.
Several new bis-phosphine platinum(II) complexes with 2,5-diaryl-substituted oxazole-containing alkyne ligands have been synthesized and optically characterized in solution. Measurements of nonlinear absorption showed strong attenuation of laser light at 532 and 600 nm. The light absorption of the Pt complexes was shifted from the near-UV region for the ground state to the red region for the excited triplet state, and was associated with large extinction coefficients. The optical limiting effect can be explained by triplet-triplet excited state absorption in conjunction with fast excited singlet-to-triplet intersystem crossing and slow triplet-to-ground-state decay, in comparison with the pulse length of the laser. DFT calculations show good predictability of the S(0)-S(1) and S(0)-T(1) energy gaps and offer insight into the interaction strength between Pt and the alkyne ligands. The use of this type of ligand, with weak absorption for the Pt(II) complexes in the visual wavelength range as a key feature, enables the possibility to further improve these molecular systems for nonlinear absorption applications.
几种新型的双膦铂(II)配合物,带有 2,5-二芳基取代的含恶唑的炔烃配体,已经被合成并在溶液中进行了光学表征。非线性吸收测量表明,在 532nm 和 600nm 处激光光强有明显衰减。Pt 配合物的光吸收从基态的近紫外区域转移到激发三重态的红光区域,并且伴随着大的消光系数。与激光脉冲长度相比,光学限制效应可以通过三重态-三重态激发态吸收以及快速的激发单线态到三重态系间窜跃和缓慢的三重态到基态衰减来解释。DFT 计算表明,S(0)-S(1)和 S(0)-T(1)能隙具有很好的预测性,并提供了对 Pt 和炔烃配体之间相互作用强度的深入了解。这种配体的使用,其 Pt(II)配合物在可见光波长范围内的弱吸收是一个关键特征,使得进一步改进这些分子系统用于非线性吸收应用成为可能。