Density Functional Theoretical and Time-dependent Density Functional Theoretical Study on Thiophene–Benzothiadiazole-based Polymers
Han Young Woo
Department of Nanofusion Engineering, Pusan National University, Miryang, 627-706 Korea
Department of Cogno-Mechatronics Engineering, Pusan National University, Miryang, 627-706 Korea
Search for more papers by this authorMohammad Afsar Uddin
Department of Nanofusion Engineering, Pusan National University, Miryang, 627-706 Korea
Department of Cogno-Mechatronics Engineering, Pusan National University, Miryang, 627-706 Korea
Search for more papers by this authorCorresponding Author
Sungu Hwang
Department of Nanomechatronics Engineering, Pusan National University, Miryang, 627-706 Korea
Search for more papers by this authorHan Young Woo
Department of Nanofusion Engineering, Pusan National University, Miryang, 627-706 Korea
Department of Cogno-Mechatronics Engineering, Pusan National University, Miryang, 627-706 Korea
Search for more papers by this authorMohammad Afsar Uddin
Department of Nanofusion Engineering, Pusan National University, Miryang, 627-706 Korea
Department of Cogno-Mechatronics Engineering, Pusan National University, Miryang, 627-706 Korea
Search for more papers by this authorCorresponding Author
Sungu Hwang
Department of Nanomechatronics Engineering, Pusan National University, Miryang, 627-706 Korea
Search for more papers by this author
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