首页> 外文会议>Organic photonics V. >Tuning of superfine electron-nuclear interaction in structure of the ground states and the characteristics of the full systems electronic excited states for formation of effective phothophysics and spectral-energy of properties in the series of multinucle

【24h】

Tuning of superfine electron-nuclear interaction in structure of the ground states and the characteristics of the full systems electronic excited states for formation of effective phothophysics and spectral-energy of properties in the series of multinucle

机译：调节多核系列中有效光物理和特性谱能的形成时基态结构和全系统电子激发态特性的超细电子-核相互作用

获取原文

获取原文并翻译 | 示例

页面导航

摘要
著录项
相似文献
相关主题

摘要

The help of the measurements (the methods are the NMR 1H and 13C, infrared (IR) and the UV-absorption,Raman scattering of light, the fluorescence and the phosphorescence, the pumping of the lasers and lamps, the low-temperatureof the spectroscopy in the s

机译：测量的帮助（方法是NMR 1H和13C，红外（IR）和紫外线吸收，光的拉曼散射，荧光和磷光，激光器和灯的泵浦，光谱的低温在s

著录项

来源
《Organic photonics V.》|2012年|P.1J.1-1J.12|共12页
会议地点 Brussels(BE)
作者
A. E. Obukhov;
展开▼
作者单位

Moscow Power Institute, National Research Univ. (Russian Federation);

展开▼
会议组织
原文格式 PDF
正文语种 eng
中图分类应用光学;应用光学;
关键词

相似文献

外文文献
中文文献
专利

1. A computational investigation on the molecular structure, electronic properties and intramolecular hydrogen bonding interaction of 1,1,1-trifluoro-4-mercaptobut-3-ene-2-thione in ground and electronic excited state [J] . Leila Hokmabadi, Heidar Raissi Journal of sulfur chemistry . 2014,第1a6期

机译：1,1,1-三氟-4-巯基丁-3-烯-2-硫酮在基态和电子激发态下的分子结构，电子性质和分子内氢键相互作用的计算研究
2. Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part I: Reanalysis of the 3680 ? and 4100 ? absorption systems of oxalyl chloride [J] . Godunov I.A., Yakovlev N.N., Bokarev S.I., Journal of Molecular Spectroscopy . 2009,第1期

机译：处于基态和最低激发电子态的草酰卤化物的构象非刚性分子的振动光谱，从头算和结构。第一部分：对3680的重新分析？和4100？草酰氯的吸收系统
3. Electronic structures, intramolecular hydrogen bond interaction, and aromaticity of substituted 4-amino-3-penten-2-one in ground and electronic excited state [J] . Shahabi Mahnaz, Raissi Heidar, Mollania Fariba Structural Chemistry . 2015,第2期

机译：电子结构，分子内氢键相互作用和取代的4-氨基-3-戊烯-2-酮在基态和电子激发态下的芳香性
4. Tuning of superfine electron-nuclear interaction in structure of the ground states and the characteristics of the full systems electronic excited states for formation of effective phothophysics and spectral-energy of properties in the series of multinucle [C] . A. E. Obukhov Conference on organic photonics V . 2012

机译：在地面结构结构中调整超细电子核相互作用及全系统电子激发状态的特点，形成多核系列中的有效光学物理学和谱 - 能量的谱能量
5. Structures, charge distributions, and dynamical properties of weakly bound complexes of aromatic molecules in their ground and electronically excited states [D] . Kang, Cheolhwa 2005

机译：处于基态和电子激发态的芳香族分子弱结合复合物的结构，电荷分布和动力学性质
6. Electronic structure data at ground and excited state of the structural and opto-electronic properties of organic photovoltaic materials [O] . Cornelio Delesma, Carlos Amador-Bedolla, Miguel Robles, 2021

机译：有机光伏材料结构和光电性质的地面和激励状态的电子结构数据
7. Structures, charge distributions, and dynamical properties of weakly bound complexes of aromatic molecules in their ground and electronically excited states. [O] . kang cheolhwa 2006

机译：处于基态和电子激发态的芳香族分子弱结合复合物的结构，电荷分布和动力学性质。

Tuning of superfine electron-nuclear interaction in structure of the ground states and the characteristics of the full systems electronic excited states for formation of effective phothophysics and spectral-energy of properties in the series of multinucle

摘要

著录项

相似文献

相关主题

期刊订阅