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Last updated 10 novembro 2024
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Organic photovoltaics without p–n junctions: a computational study of ferroelectric columnar molecular clusters - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C5CP02448J
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SOLUTION: Integral equation note 6 - Studypool
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Optimized structures of pristine and protonated g-C 3 N 4 QDs. a) p-CN
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High sensitivity of 2D covalent triazine framework for recognition of NO, NO2, and HO2 radicals: A periodic DFT study - ScienceDirect
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pacman-DR54/report/img/funnelRRT.eps at master · CentroEPiaggio/pacman-DR54 · GitHub
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