Photophysical Properties of Fluorescent Imaging Biological Probes of Nucleic Acids: SAC-CI and TD-DFT Study

被引:4
作者
Shiraogawa, Takafumi [1 ]
Candel, G. [2 ]
Fukuda, Ryoichi [3 ,4 ]
Ciofini, Ilaria [2 ]
Adamo, Carlo [2 ,5 ]
Okamoto, Akimitsu [6 ,7 ]
Ehara, Masahiro [1 ,3 ,8 ,9 ]
机构
[1] Grad Univ Adv Studies, SOKENDAI, Okazaki, Aichi 4448585, Japan
[2] PSL Res Univ, CNRS, Chim ParisTech, Inst Rech Chim Paris, 11 Rue Pierre & Marie Curie, F-75005 Paris, France
[3] Kyoto Univ, ESICB, Kyoto 6158245, Japan
[4] Kyoto Univ, Grad Sch Engn, Dept Mol Engn, Nishikyo Ku, Kyoto 6158520, Japan
[5] Inst Univ France, 103 Blvd St Michel, F-75005 Paris, France
[6] Univ Tokyo, Res Ctr Adv Sci & Technol, Meguro Ku, 4-6-1 Komaba, Tokyo 1538904, Japan
[7] Univ Tokyo, Grad Sch Engn, Dept Chem & Biotechnol, Bunkyo Ku, 7-3-1 Hongo, Tokyo 1138656, Japan
[8] Inst Mol Sci, Okazaki, Aichi 4448585, Japan
[9] Res Ctr Computat Sci, Okazaki, Aichi 4448585, Japan
基金
日本学术振兴会; 欧洲研究理事会;
关键词
fluorescent probe; cyanine dye; H-aggregate; SAC-CI; TD-DFT; THIAZOLE ORANGE; CLUSTER-EXPANSION; WAVE-FUNCTION; CYANINE DYES; AB-INITIO; DNA; EXCIMER; HYBRIDIZATION; CONTINUUM; POLARITY;
D O I
10.1002/jcc.25553
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Recently, exciton-controlled hybridization-sensitive fluorescent oligonucleotide (ECHO) probe, which shows strong emission in the near-infrared region via hybridization to the target DNA and/or RNA strand, has been developed. In this work, photo-physical properties of the chromophores of these probes and the fluorescent mechanism have been investigated by the SACCI and TD-DFT calculations. Three fluorescent cyanine chromophores whose excitation is challenging for TD-DFT methods, have been examined regarding the photo-absorption and emission spectra. The SAC-CI method well reproduces the experimental values with respect to transition energies, while the quantitative prediction by TD-DFT calculations is difficult for these chromophores. Some stable structures of H-aggregate system were computationally located and two of the configurations were examined for the photo-absorption. The present results support for the assumption based on experimental measurement in which strong fluorescence is due to the monomer unit in nearly planar structure and its suppression of probes is to the H-aggregates of two exciton units. Stokes shifts of these three chromophores were qualitatively reproduced by the theoretical calculations, while the energy splitting due to H-aggregate in the hybridized probe was slightly overestimated. (C) 2018 Wiley Periodicals, Inc.
引用
收藏
页码:127 / 134
页数:8
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