287 related articles for article (PubMed ID: 17450547)
1. Structural, electronic, and optical properties of 9-heterofluorenes: a quantum chemical study.
Chen RF; Zheng C; Fan QL; Huang W
J Comput Chem; 2007 Oct; 28(13):2091-101. PubMed ID: 17450547
[TBL] [Abstract][Full Text] [Related]
2. Carbazole endcapped heterofluorenes as host materials: theoretical study of their structural, electronic, and optical properties.
Yin J; Zhang SL; Chen RF; Ling QD; Huang W
Phys Chem Chem Phys; 2010 Dec; 12(47):15448-58. PubMed ID: 20967362
[TBL] [Abstract][Full Text] [Related]
3. Electronic structure of self-assembled amorphous polyfluorenes.
Kilina S; Batista ER; Yang P; Tretiak S; Saxena A; Martin RL; Smith DL
ACS Nano; 2008 Jul; 2(7):1381-8. PubMed ID: 19206305
[TBL] [Abstract][Full Text] [Related]
4. The structural, electronic, and optical properties of ladder-type polyheterofluorenes: a theoretical study.
Zheng C; Tao Y; Cao JZ; Chen RF; Zhao P; Wu XJ; Huang W
J Mol Model; 2012 Nov; 18(11):4929-39. PubMed ID: 22744310
[TBL] [Abstract][Full Text] [Related]
5. Density functional theory study of the optical and electronic properties of oligomers based on phenyl-ethynyl units linked to triazole, thiadiazole, and oxadiazole rings to be used in molecular electronics.
Garzón A; Granadino-Roldán JM; Moral M; García G; Fernández-Liencres MP; Navarro A; Peña-Ruiz T; Fernández-Gómez M
J Chem Phys; 2010 Feb; 132(6):064901. PubMed ID: 20151752
[TBL] [Abstract][Full Text] [Related]
6. The electronic spectra of the sandwich stacked PFBT: a theoretical study.
Wang J; Gu J; Leszczynski J
J Phys Chem A; 2011 Jun; 115(24):6376-82. PubMed ID: 21630677
[TBL] [Abstract][Full Text] [Related]
7. Theoretical studies of symmetric five-membered heterocycle derivatives of carbazole and fluorene: precursors of conducting polymers.
Doskocz J; Doskocz M; Roszak S; Soloducho J; Leszczynski J
J Phys Chem A; 2006 Dec; 110(51):13989-94. PubMed ID: 17181360
[TBL] [Abstract][Full Text] [Related]
8. Theoretical studies of the modulation of polymer electronic and optical properties through the introduction of the electron-donating 3,4-ethylenedioxythiophene or electron-accepting pyridine and 1,3,4-oxadiazole moieties.
Yang L; Liao Y; Feng JK; Ren AM
J Phys Chem A; 2005 Sep; 109(34):7764-74. PubMed ID: 16834153
[TBL] [Abstract][Full Text] [Related]
9. Theoretical studies on the electronic and optical properties of two new alternating fluorene/carbazole copolymers.
Yang L; Feng JK; Ren AM
J Comput Chem; 2005 Jul; 26(10):969-79. PubMed ID: 15880802
[TBL] [Abstract][Full Text] [Related]
10. Computational study of the electronic structure characterization of a novel anti-inflammatory tripeptide derived from monocyte locomotion inhibitory factor (MLIF)-pentapeptide.
Barrientos-Salcedo C; Rico-Rosillo G; Giménez-Scherer JA; Soriano-Correa C
Eur J Med Chem; 2009 Aug; 44(8):3114-9. PubMed ID: 19371982
[TBL] [Abstract][Full Text] [Related]
11. Structural and optical properties of passivated silicon nanoclusters with different shapes: a theoretical investigation.
Wang BC; Chou YM; Deng JP; Dung YT
J Phys Chem A; 2008 Jul; 112(28):6351-7. PubMed ID: 18570356
[TBL] [Abstract][Full Text] [Related]
12. Effects of substituents on synthetic analogs of chlorophylls. Part 2: Redox properties, optical spectra and electronic structure.
Kee HL; Kirmaier C; Tang Q; Diers JR; Muthiah C; Taniguchi M; Laha JK; Ptaszek M; Lindsey JS; Bocian DF; Holten D
Photochem Photobiol; 2007; 83(5):1125-43. PubMed ID: 17880507
[TBL] [Abstract][Full Text] [Related]
13. Theoretical investigation of optical and electronic property modulations of pi-conjugated polymers based on the electron-rich 3,6-dimethoxy-fluorene unit.
Yang L; Ren AM; Feng JK; Wang JF
J Org Chem; 2005 Apr; 70(8):3009-20. PubMed ID: 15822959
[TBL] [Abstract][Full Text] [Related]
14. Theoretical study on electronic structure and optical properties of phenothiazine-containing conjugated oligomers and polymers.
Yang L; Feng JK; Ren AM
J Org Chem; 2005 Jul; 70(15):5987-96. PubMed ID: 16018695
[TBL] [Abstract][Full Text] [Related]
15. Tailoring the photoluminescence properties of ionic iridium complexes.
Terki R; Simoneau LP; Rochefort A
J Phys Chem A; 2009 Jan; 113(3):534-41. PubMed ID: 19117414
[TBL] [Abstract][Full Text] [Related]
16. Analysis of electronic structures of physostigmine analogs.
Hu ZJ; Jiang HL; Chen JZ; Chen KX; Ji RY
Zhongguo Yao Li Xue Bao; 1998 Jul; 19(4):322-6. PubMed ID: 10375776
[TBL] [Abstract][Full Text] [Related]
17. Theoretical studies of the structural, electronic, and optical properties of phosphafluorenes.
Yin J; Chen RF; Zhang SL; Ling QD; Huang W
J Phys Chem A; 2010 Mar; 114(10):3655-67. PubMed ID: 20148545
[TBL] [Abstract][Full Text] [Related]
18. Quantum chemical analysis of electronic structure and n- and p-type charge transport in perfluoroarene-modified oligothiophene semiconductors.
Koh SE; Delley B; Medvedeva JE; Facchetti A; Freeman AJ; Marks TJ; Ratner MA
J Phys Chem B; 2006 Dec; 110(48):24361-70. PubMed ID: 17134188
[TBL] [Abstract][Full Text] [Related]
19. A quantum chemical study on a set of non-imidazole H3 antihistamine molecules.
da Costa EB; Trsic M
J Mol Graph Model; 2010 Apr; 28(7):657-63. PubMed ID: 20138791
[TBL] [Abstract][Full Text] [Related]
20. Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switch.
Jang YH; Hwang S; Kim YH; Jang SS; Goddard WA
J Am Chem Soc; 2004 Oct; 126(39):12636-45. PubMed ID: 15453797
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
