TY  - BOOK
AU  - Riwa, Irene octavian
TI  - 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
AV  - QC176.8 .R59 2021
PY  - 2021///
CY  - Dodoma
PB  - The University of Dodoma
KW  - Molecular design
KW  - Electronic and hole transport
N1  - Includes references
ER  -