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首页> 外文期刊>Журнал струκтурной химии >EXPERIMENTAL AND THEORETICAL STUDIES ON MOLECULAR STRUCTURES,NANOSTRUCTURAL FEATURES,AND PHOTOPHYSICAL PROPERTIES OF 5-AMINO-1-ALKYLIMIDAZOLE-4-CARBOXAMIDE COMPOUNDS
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EXPERIMENTAL AND THEORETICAL STUDIES ON MOLECULAR STRUCTURES,NANOSTRUCTURAL FEATURES,AND PHOTOPHYSICAL PROPERTIES OF 5-AMINO-1-ALKYLIMIDAZOLE-4-CARBOXAMIDE COMPOUNDS

机译:5-氨基-1-烷基咪唑-4-甲酰胺化合物的分子结构,纳米结构特征和光物理性质的实验与理论研究

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摘要

A detailed interpretation of experimental spectral data on ~1H and ~(13)C NMR chemical shifts of compounds determined from the DFT calculation is reported.The DFT calculated values are in good agreement with the experimental results.The NBO analysis is used to investigate the stability of 1-alkylAICA.The HOMO and LUMO analysis is performed to study the charge transfer property within the molecule as well as various molecular properties viz E_(HOMO),E_(1UMO),energy gap,ionization potential,electron affinity,electronegativity,chemical potential,elec-trophilicity,global hardness as well global softness,and so on.The formation of a 1D nano-structure of 1-alkylAICA compounds is detected by SEM studies.The UV and fluorescence study is performed to observe the variation of their photophysical properties on going from the monomer to the nanostructure.TDDFT is applied to analyze experimentally measured absorption and emission spectra.A fluorescence life-time measurement is performed for the series of 1-AlkylAICA.
机译:报道了从DFT计算中确定的化合物的实验光谱数据的详细解释。DFT计算值与实验结果吻合良好。NBO分析用于调查1-烷基的稳定性。进行HOMO和LUMO分析,以研究分子内的电荷转移性,以及各种分子特性VIZ E_(HOMO),E_(1UMO),能隙,电离电位,电子亲和力,电负性,化学潜力,电流性,全局硬度和全局柔软度等。通过SEM研究检测1D纳米结构的形成1D纳米结构。进行UV和荧光研究以观察其变异从单体到纳米结构的光学物理性质。应用用于分析实验测量的吸收和发射光谱。对Ser进行荧光寿命测量。 1-烷基的IES。

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