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1 Ergebnisse
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DFT molecular modeling of A2-D-A1-D-A2 type DF-PCIC based s..:
Sabir, Saliha
;
Hadia, N.M.A.
;
Iqbal, Javed
...
Chemical Physics Letters. 806 (2022) - p. 140026 , 2022
Link:
https://doi.org/10.1016/j.cplett.2022.140026
RT Journal T1
DFT molecular modeling of A2-D-A1-D-A2 type DF-PCIC based small molecules acceptors for organic photovoltaic cells
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.cplett.2022.140026&Exemplar=1&LAN=DE A1 Sabir, Saliha A1 Hadia, N.M.A. A1 Iqbal, Javed A1 Mehmood, Rana Farhat A1 Akram, Sahar Javaid A1 Khan, Muhammad Imran A1 Shawky, Ahmed M. A1 Raheel, Muhmmad A1 Somaily, H.H A1 Khera, Rasheed Ahmad PB Elsevier BV YR 2022 SN 0009-2614 JF Chemical Physics Letters VO 806 SP 140026 LK http://dx.doi.org/https://doi.org/10.1016/j.cplett.2022.140026 DO https://doi.org/10.1016/j.cplett.2022.140026 SF ELIB - SuUB Bremen
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