机构

• 福建物质结构研究所 [4]
• 化学研究所 [2]
• 大连化学物理研究所 [2]
• 物理研究所 [1]
• 金属研究所 [1]
• 过程工程研究所 [1]
• 更多

采集方式

• OAI收割 [13]

内容类型

• 期刊论文 [13]

发表日期

• 2023 [1]
• 2020 [1]
• 2015 [2]
• 2012 [1]
• 2009 [1]
• 2008 [4]
• 更多

学科主题

筛选

浏览/检索结果: 共13条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序作者升序作者降序 Incorporation of a Boron-Nitrogen Covalent Bond Improves the Charge-Transport and Charge-Transfer Characteristics of Organoboron Small-Molecule Acceptors for Organic Solar Cells 期刊论文  OAI收割 MOLECULES, 2023, 卷号: 28, 期号: 2, 页码: 15 作者:  Yang, Jie;  Ding, Wei-Lu;  Li, Quan-Song;  Li, Ze-Sheng   |  收藏  |  浏览/下载：0/0  |  提交时间：2023/05/19 organoboron  non-fullerene acceptor-based organic solar cells  density functional theory  charge transport  charge transfer   Designing alkoxy-induced based high performance near infrared sensitive small molecule acceptors for organic solar cells 期刊论文  OAI收割 JOURNAL OF MOLECULAR LIQUIDS, 2020, 卷号: 305, 页码: 11 作者:  Ans, Muhammad;  Paramasivam, Mahalingavelar;  Ayub, Khurshid;  Ludwig, Ralf;  Zahid, Muhammad   |  收藏  |  浏览/下载：39/0  |  提交时间：2020/10/29 Transition density matrix  Fused ring electron acceptor  Reorganization energy  Non-fullerene acceptor  Open circuit voltages  Naphtho-dithiophene   Revealing the Charge-Transfer Interactions in Self-Assembled Organic Cocrystals: Two-Dimensional Photonic Applications 期刊论文  OAI收割 ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2015, 卷号: 54, 期号: 23, 页码: 6785-6789 作者:  Zhu, Weigang;  Zheng, Renhui;  Fu, Xiaolong;  Fu, Hongbing;  Shi, Qiang 收藏  |  浏览/下载：36/0  |  提交时间：2015/10/29 charge transfer  crystal engineering  density functional calculations  donor-acceptor systems  self-assembly   Tuning the Isomeric Fused Heteroaromatic Core of Small Donor-Acceptor Molecules to Alter Their Crystalline Nature and Enhance Photovoltaic Performance 期刊论文  OAI收割 EUROPEAN JOURNAL OF ORGANIC CHEMISTRY, 2015, 期号: 4, 页码: 820-827 作者:  Dang, Dongfeng;  Xiao, Manjun;  Zhou, Pei;  Zhong, Juan 收藏  |  浏览/下载：22/0  |  提交时间：2015/11/02 Energy conversion  Thin films  Solar cells  Donor-acceptor systems  Density functional calculations   Electronic Coupling between Two Amine Redox Sites through the 5,5 '-Positions of Metal-Chelating 2,2 '-Bipyridines 期刊论文  OAI收割 CHEMISTRY-A EUROPEAN JOURNAL, 2012, 卷号: 18, 期号: 45, 页码: 14497-14509 作者:  Nie, Hai-Jing;  Chen, Xialing;  Yao, Chang-Jiang;  Zhong, Yu-Wu;  Hutchison, Geoffrey R.   |  收藏  |  浏览/下载：32/0  |  提交时间：2019/04/09 Chelates  Density Functional Calculations  Donor-acceptor Systems  Mixed-valent Compounds  n Ligands   A New Hybrid DFT Approach to Electronic Excitation and First Hyperpolarizabilities of Transition Metal Complexes 期刊论文  OAI收割 Journal of Computational Chemistry, 2009, 卷号: 30, 期号: 13, 页码: 2056-2063 J. Lin, K. C. Wu and M. X. Zhang 收藏  |  浏览/下载：26/0  |  提交时间：2012/11/06 hybrid exchange functional  organometallic molecule  conventional  density functional  optical property  nonlinear-optical properties  generalized-gradient-approximation  density-functional theory  quadratic hyperpolarizabilities  organometallic complexes  dipole-moment  exchange functionals  correlation energies  carbonyl-complexes  acceptor groups   Direct metal-metal interaction contributions to quadratic hyperpolarizability: A study on dirhenium complexes 期刊论文  OAI收割 Journal of Physical Chemistry A, 2008, 卷号: 112, 期号: 22, 页码: 4965-4972 Q. H. Li; R. J. Sa; Y. Q. Wei and K. C. Wu 收藏  |  浏览/下载：31/0  |  提交时间：2013/01/22 nonlinear-optical-properties  correct asymptotic-behavior  order regular  approximation  density-functional theory  electron-acceptor groups  mixed-valence complexes  fe-ii complexes  transition-metal  sesquifulvalene complexes  1st hyperpolarizabilities   Photoinduced intramolecular charge-transfer state in thiophene-pi-conjugated donor-acceptor molecules 期刊论文  OAI收割 journal of molecular structure, 2008, 卷号: 876, 期号: 1-3, 页码: 102-109 作者:  Chen, Ruikui;  Zhao, Guangjiu;  Yang, Xichuan;  Jiang, Xiao;  Liu, Jifeng 收藏  |  浏览/下载：47/0  |  提交时间：2015/11/12 intramolecular charge transfer  donor-pi-acceptor  tetrahydroquinoline  thiophene  time-dependent density functional theory   Theoretical studies on the first hyperpolarizabilities of one-dimensional donor-bridge-acceptor chromophores 期刊论文  OAI收割 Chinese Journal of Structural Chemistry, 2008, 卷号: 27, 期号: 6, 页码: 724-732 R. B. Liao; C. P. Liu; R. J. Sa; F. J. Li; J. G. He and K. C. Wu 收藏  |  浏览/下载：25/0  |  提交时间：2013/01/22 one-dimensional donor-bridge-acceptor chromophores  ground-state dipole  moment  static first hyperpolarizability  electrostatic interaction  nonlinear-optical properties  density-functional theory  bond-length  alternation  conjugated molecules  substituted polyenes  dipole-moment  ground-state  polarizabilities  complexes  clusters   Photoinduced intramolecular charge transfer and S-2 fluorescence in thiophene-pi-conjugated donor-acceptor systems: Experimental and TDDFT studies 期刊论文  OAI收割 chemistry-a european journal, 2008, 卷号: 14, 期号: 23, 页码: 6935-6947 作者:  Zhao, Guang-Jiu;  Chen, Rui-Kui;  Sun, Meng-Tao;  Liu, Jian-Yong;  Li, Guang-Yue 收藏  |  浏览/下载：31/0  |  提交时间：2015/11/11 charge transfer  density functional calculations  donor-acceptor systems  fluorescence  nonlinear optics