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	1.	No cover image available Density functional theory (DFT) studies for molecular design, electronic and hole transport properties of 1,2,3-tris (DIPHENYLAMINO) benzene derivatives in perovskite solar cells / Irene Octavian Riwa by Riwa, Irene octavian Material type: Text; Format: print ; Literary form: Not fiction Publication details: Dodoma: The University of Dodoma 2021 Availability: No items available. Add to cart (remove)
	2.	No cover image available Density functional theory (DFT) studies for molecular design, electronic and hole transport properties of 1,2,3-tris (DIPHENYLAMINO) benzene derivatives in perovskite solar cells / Irene Octavian Riwa by Riwa, Irene octavian Material type: Text; Format: print ; Literary form: Not fiction Publication details: Dodoma: The University of Dodoma 2021 Availability: Items available for reference: Natural and Mathematical Sciences Library Collection: Not For Loan (2)Call number: QC176.8 .R59 2021, ... Add to cart (remove)

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