Solvent effects on one-and two-photon optical properties of a novel 2, 26, 2-terpyridine-based chrom

来源 :第十七届全国原子与分子物理学术会议 | 被引量 : 0次 | 上传用户：ivanny

【摘要】

：

　　At ab initio level, time-dependent hybrid density functional theory and response theory[1] have been applied to study the solvent effect on the geometrical

【作者】

：

Hong-Juan Ding Jie Sun Yu-Jin Zhang Chuan-Kui Wang

【机构】

：

CollegeofPhysicsandElectronics,ShandongNormalUniversity,Jinan250014,P.R.China

【出处】

：

第十七届全国原子与分子物理学术会议

【发表日期】

：

2013年7期

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　　At ab initio level, time-dependent hybrid density functional theory and response theory[1] have been applied to study the solvent effect on the geometrical and elctronic structure as well as one-and two-photon absorption (TPA) properties of 2,2:6,2"-terpyridine-based chromophore L.It is found that solvatochromic shift of charge-transfer (CT) takes nonmonotonic behavior with regard to the polarity of solvent.

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Solvent effects on one-and two-photon optical properties of a novel 2, 26, 2-terpyridine-based chrom

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