227 related articles for article (PubMed ID: 24047465)
1. π-Electron conjugation in two dimensions.
Gutzler R; Perepichka DF
J Am Chem Soc; 2013 Nov; 135(44):16585-94. PubMed ID: 24047465
[TBL] [Abstract][Full Text] [Related]
2. The role of disorder on the electronic structure of conjugated polymers. The case of poly-2,5-bis(phenylethynyl)-1,3,4-thiadiazole.
Granadino-Roldán JM; Vukmirović N; Fernández-Gómez M; Wang LW
Phys Chem Chem Phys; 2011 Aug; 13(32):14500-9. PubMed ID: 21738941
[TBL] [Abstract][Full Text] [Related]
3. Density functional theory investigation of opto-electronic properties of thieno[3,4-b]thiophene and benzodithiophene polymer and derivatives and their applications in solar cell.
Khoshkholgh MJ; Marsusi F; Abolhassani MR
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():373-80. PubMed ID: 25311524
[TBL] [Abstract][Full Text] [Related]
4. Predicting the UV-vis spectra of Tetraarylcyclopentadienones: Using DFT molecular orbital energies to model electronic transitions of organic materials.
Potter RG; Hughes TS
J Org Chem; 2008 Apr; 73(8):2995-3004. PubMed ID: 18363406
[TBL] [Abstract][Full Text] [Related]
5. Band-structure engineering in conjugated 2D polymers.
Gutzler R
Phys Chem Chem Phys; 2016 Oct; 18(42):29092-29100. PubMed ID: 27711626
[TBL] [Abstract][Full Text] [Related]
6. Photophysical properties of oligophenylene ethynylenes modified by donor and/or acceptor groups.
Yamaguchi Y; Shimoi Y; Ochi T; Wakamiya T; Matsubara Y; Yoshida Z
J Phys Chem A; 2008 Jun; 112(23):5074-84. PubMed ID: 18491882
[TBL] [Abstract][Full Text] [Related]
7. Functional π-Conjugated Two-Dimensional Covalent Organic Frameworks.
Babu HV; Bai MGM; Rajeswara Rao M
ACS Appl Mater Interfaces; 2019 Mar; 11(12):11029-11060. PubMed ID: 30817118
[TBL] [Abstract][Full Text] [Related]
8. From short conjugated oligomers to conjugated polymers. Lessons from studies on long conjugated oligomers.
Zade SS; Zamoshchik N; Bendikov M
Acc Chem Res; 2011 Jan; 44(1):14-24. PubMed ID: 20942477
[TBL] [Abstract][Full Text] [Related]
9. Reviewing extrapolation procedures of the electronic properties on the π-conjugated polymer limit.
Torras J; Casanovas J; Alemán C
J Phys Chem A; 2012 Jul; 116(28):7571-83. PubMed ID: 22712499
[TBL] [Abstract][Full Text] [Related]
10. Dialkoxybithiazole: a new building block for head-to-head polymer semiconductors.
Guo X; Quinn J; Chen Z; Usta H; Zheng Y; Xia Y; Hennek JW; Ortiz RP; Marks TJ; Facchetti A
J Am Chem Soc; 2013 Feb; 135(5):1986-96. PubMed ID: 23327660
[TBL] [Abstract][Full Text] [Related]
11. Optical properties of low band gap alternating copolyfluorenes for photovoltaic devices.
Persson NK; Sun M; Kjellberg P; Pullerits T; Inganäs O
J Chem Phys; 2005 Nov; 123(20):204718. PubMed ID: 16351304
[TBL] [Abstract][Full Text] [Related]
12. D-π-A conjugated molecules for optoelectronic applications.
Kim TD; Lee KS
Macromol Rapid Commun; 2015 Jun; 36(11):943-58. PubMed ID: 25820642
[TBL] [Abstract][Full Text] [Related]
13. Phenothiazine-anthraquinone donor-acceptor molecules: synthesis, electronic properties and DFT-TDDFT computational study.
Zhang WW; Mao WL; Hu YX; Tian ZQ; Wang ZL; Meng QJ
J Phys Chem A; 2009 Sep; 113(37):9997-10004. PubMed ID: 19705823
[TBL] [Abstract][Full Text] [Related]
14. Electronic Energy Gaps for π-Conjugated Oligomers and Polymers Calculated with Density Functional Theory.
Sun H; Autschbach J
J Chem Theory Comput; 2014 Mar; 10(3):1035-47. PubMed ID: 26580181
[TBL] [Abstract][Full Text] [Related]
15. Synthesis, optical properties, and electronic structures of nucleobase-containing π-conjugated oligomers.
Bou Zerdan R; Cohn P; Puodziukynaite E; Baker MB; Voisin M; Sarun C; Castellano RK
J Org Chem; 2015 Feb; 80(3):1828-40. PubMed ID: 25581330
[TBL] [Abstract][Full Text] [Related]
16. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
Hafner J
J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
[TBL] [Abstract][Full Text] [Related]
17. Lewis acid adducts of narrow band gap conjugated polymers.
Welch GC; Bazan GC
J Am Chem Soc; 2011 Mar; 133(12):4632-44. PubMed ID: 21375267
[TBL] [Abstract][Full Text] [Related]
18. Toward panchromatic organic functional molecules: density functional theory study on the nature of the broad UV-Vis-NIR spectra of substituted tetra(azulene)porphyrins.
Qi D; Zhang L; Jiang J
J Mol Graph Model; 2012 Sep; 38():304-13. PubMed ID: 23085169
[TBL] [Abstract][Full Text] [Related]
19. Molecular orbital calculations on polythiophenes containing heterocyclic substituents: effect of structure on electronic transitions.
Radhakrishnan S; Parthasarathi R; Subramanian V; Somanathan N
J Phys Chem B; 2006 Jul; 110(29):14078-86. PubMed ID: 16854103
[TBL] [Abstract][Full Text] [Related]
20. A systematic theoretical study of the electronic structures of porphyrin dimers: DFT and TD-DFT calculations on diporphyrins linked by ethane, ethene, ethyne, imine, and azo bridges.
Rintoul L; Harper SR; Arnold DP
Phys Chem Chem Phys; 2013 Nov; 15(43):18951-64. PubMed ID: 24097279
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
