Possibilities for tuning electronic and optical properties of oligophenylenes by selected chemical influences
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Radisavljević, IvanaMarjanovic, Dragan
Novaković, Nikola
Manasijević, Miodrag
Ivanović, Nenad
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Using semi-empirical quantum mechanic and ab initio Hartree-Fock (HF) calculations, we investigated changes induced by doping and addition of side-atoms and groups of P2P-P6P oligophenylenes structure, electronic and optical properties. The results are compared to the existing experimental data and results of similar calculations, and the possible implications for the oligophenylenes-based materials applications have been discussed. (c) 2007 Published by Elsevier B.V.
Keywords:
poly(p-phenylene) oligomers / electronic properties / optical properties / calculationsSource:
Optical Materials, 2008, 30, 7, 1103-1108Note:
- 1st International Conference on Physics of Optical Materials and Devices, Aug 31-Sep 02, 2006, Herceg Novi, Montenegro
DOI: 10.1016/j.optmat.2007.05.020
ISSN: 0925-3467
WoS: 000254419100020
Scopus: 2-s2.0-39649086076
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VinčaTY - JOUR AU - Radisavljević, Ivana AU - Marjanovic, Dragan AU - Novaković, Nikola AU - Manasijević, Miodrag AU - Ivanović, Nenad PY - 2008 UR - https://vinar.vin.bg.ac.rs/handle/123456789/6729 AB - Using semi-empirical quantum mechanic and ab initio Hartree-Fock (HF) calculations, we investigated changes induced by doping and addition of side-atoms and groups of P2P-P6P oligophenylenes structure, electronic and optical properties. The results are compared to the existing experimental data and results of similar calculations, and the possible implications for the oligophenylenes-based materials applications have been discussed. (c) 2007 Published by Elsevier B.V. T2 - Optical Materials T1 - Possibilities for tuning electronic and optical properties of oligophenylenes by selected chemical influences VL - 30 IS - 7 SP - 1103 EP - 1108 DO - 10.1016/j.optmat.2007.05.020 ER -
@article{ author = "Radisavljević, Ivana and Marjanovic, Dragan and Novaković, Nikola and Manasijević, Miodrag and Ivanović, Nenad", year = "2008", abstract = "Using semi-empirical quantum mechanic and ab initio Hartree-Fock (HF) calculations, we investigated changes induced by doping and addition of side-atoms and groups of P2P-P6P oligophenylenes structure, electronic and optical properties. The results are compared to the existing experimental data and results of similar calculations, and the possible implications for the oligophenylenes-based materials applications have been discussed. (c) 2007 Published by Elsevier B.V.", journal = "Optical Materials", title = "Possibilities for tuning electronic and optical properties of oligophenylenes by selected chemical influences", volume = "30", number = "7", pages = "1103-1108", doi = "10.1016/j.optmat.2007.05.020" }
Radisavljević, I., Marjanovic, D., Novaković, N., Manasijević, M.,& Ivanović, N.. (2008). Possibilities for tuning electronic and optical properties of oligophenylenes by selected chemical influences. in Optical Materials, 30(7), 1103-1108. https://doi.org/10.1016/j.optmat.2007.05.020
Radisavljević I, Marjanovic D, Novaković N, Manasijević M, Ivanović N. Possibilities for tuning electronic and optical properties of oligophenylenes by selected chemical influences. in Optical Materials. 2008;30(7):1103-1108. doi:10.1016/j.optmat.2007.05.020 .
Radisavljević, Ivana, Marjanovic, Dragan, Novaković, Nikola, Manasijević, Miodrag, Ivanović, Nenad, "Possibilities for tuning electronic and optical properties of oligophenylenes by selected chemical influences" in Optical Materials, 30, no. 7 (2008):1103-1108, https://doi.org/10.1016/j.optmat.2007.05.020 . .