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Theoretical study on the intramolecular charge transfer induced twisting of the nitro and dimethylamino groups
Xia, Jiarui; Zhou, Meng; Sun, Shaowu; Wang, Guan; Song, Peng; Ge, Meihua
刊名DYES AND PIGMENTS
2014
卷号103页码:71-75
关键词Potential energy curves Twisted intramolecular charge transfer Relaxation dynamics Fluorescence spectrum Molecular orbits Fluorene
DOI10.1016/j.dyepig.2013.11.025
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/4799923
专题山东大学
作者单位1.Shandong Univ, Sch Chem & Chem Engn, Jinan 250100, Peoples R China.
2.Liaoning Univ,
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GB/T 7714
Xia, Jiarui,Zhou, Meng,Sun, Shaowu,et al. Theoretical study on the intramolecular charge transfer induced twisting of the nitro and dimethylamino groups[J]. DYES AND PIGMENTS,2014,103:71-75.
APA Xia, Jiarui,Zhou, Meng,Sun, Shaowu,Wang, Guan,Song, Peng,&Ge, Meihua.(2014).Theoretical study on the intramolecular charge transfer induced twisting of the nitro and dimethylamino groups.DYES AND PIGMENTS,103,71-75.
MLA Xia, Jiarui,et al."Theoretical study on the intramolecular charge transfer induced twisting of the nitro and dimethylamino groups".DYES AND PIGMENTS 103(2014):71-75.
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