These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
8. Twisted Linker Effect on Naphthalene Diimide-Based Dimer Electron Acceptors for Non-fullerene Organic Solar Cells. Oh JT; Ha YH; Kwon SK; Song S; Kim JY; Kim YH; Choi H Macromol Rapid Commun; 2018 Jul; 39(14):e1800108. PubMed ID: 29688600 [TBL] [Abstract][Full Text] [Related]
9. Theoretical investigation of electronic structure and charge transport property of 9,10-distyrylanthracene (DSA) derivatives with high solid-state luminescent efficiency. Wang L; Xu B; Zhang J; Dong Y; Wen S; Zhang H; Tian W Phys Chem Chem Phys; 2013 Feb; 15(7):2449-58. PubMed ID: 23319079 [TBL] [Abstract][Full Text] [Related]
10. Vibrational spectroscopy and analysis of pseudo-tetrahedral complexes with metal imido bonds. Mehn MP; Brown SD; Jenkins DM; Peters JC; Que L Inorg Chem; 2006 Sep; 45(18):7417-27. PubMed ID: 16933946 [TBL] [Abstract][Full Text] [Related]
11. Spectroscopic (FTIR and FT Raman) analysis and vibrational study on 2,3-dimethyl naphthalene using ab-initio HF and DFT calculations. Prabhu T; Periandy S; Mohan S Spectrochim Acta A Mol Biomol Spectrosc; 2011 Feb; 78(2):566-74. PubMed ID: 21185771 [TBL] [Abstract][Full Text] [Related]
12. Impact of Fluoroalkylation on the n-Type Charge Transport of Two Naphthodithiophene Diimide Derivatives. Ricci G; Canola S; Dai Y; Fazzi D; Negri F Molecules; 2021 Jul; 26(14):. PubMed ID: 34299394 [TBL] [Abstract][Full Text] [Related]
13. Molecular p-doping in organic liquid crystalline semiconductors: influence of the charge transfer complex on the properties of mesophase and bulk charge transport. Kondratenko K; Boussoualem Y; Singh DP; Visvanathan R; Duncan AE; Clark NA; Legrand C; Daoudi A Phys Chem Chem Phys; 2019 Aug; 21(34):18686-18698. PubMed ID: 31423509 [TBL] [Abstract][Full Text] [Related]
14. Suppression of dynamic disorder by electrostatic interactions in structurally close organic semiconductors. Sosorev AY; Parashchuk OD; Tukachev NV; Maslennikov DR; Dominskiy DI; Borshchev OV; Polinskaya MS; Skorotetcky MS; Kharlanov OG; Paraschuk DY Phys Chem Chem Phys; 2021 Jul; 23(29):15485-15491. PubMed ID: 34278404 [TBL] [Abstract][Full Text] [Related]
15. Vibrational spectroscopic and computational study of 1,7,8,9-Tetrachloro-4-(4-bromo-butyl)-10,10-dimethoxy-4-aza-tricyclo[5.2.1.0(2,6)] dec-8-ene-3,5-dione. Renjith R; Mary YS; Panicker CY; Varghese HT; Pakosińska-Parys M; Alsenoy CV; Manojkumar TK Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():480-91. PubMed ID: 24508886 [TBL] [Abstract][Full Text] [Related]
16. Self-Assembly Behavior, Aggregation Structure, and the Charge Carrier Transport Properties of S-Heterocyclic Annulated Perylene Diimide Derivatives. Ben H; Yan G; Wang Y; Zeng H; Wu Y; Lin F; Zhao J; Du W; Zhang S; Zhou S; Pu J; Ye M; Ji H; Lv L Molecules; 2024 Apr; 29(9):. PubMed ID: 38731456 [TBL] [Abstract][Full Text] [Related]
17. Effects of p-(Trifluoromethoxy)benzyl and p-(Trifluoromethoxy)phenyl Molecular Architecture on the Performance of Naphthalene Tetracarboxylic Diimide-Based Air-Stable n-Type Semiconductors. Zhang D; Zhao L; Zhu Y; Li A; He C; Yu H; He Y; Yan C; Goto O; Meng H ACS Appl Mater Interfaces; 2016 Jul; 8(28):18277-83. PubMed ID: 27355858 [TBL] [Abstract][Full Text] [Related]
18. Predictive Model of Charge Mobilities in Organic Semiconductor Small Molecules with Force-Matched Potentials. Dantanarayana V; Nematiaram T; Vong D; Anthony JE; Troisi A; Nguyen Cong K; Goldman N; Faller R; Moulé AJ J Chem Theory Comput; 2020 Jun; 16(6):3494-3503. PubMed ID: 32401495 [TBL] [Abstract][Full Text] [Related]
19. Approaching isotropic charge transport of n-type organic semiconductors with bulky substituents. Yu CP; Kojima N; Kumagai S; Kurosawa T; Ishii H; Watanabe G; Takeya J; Okamoto T Commun Chem; 2021 Nov; 4(1):155. PubMed ID: 36697635 [TBL] [Abstract][Full Text] [Related]