1. D–A–D-type narrow-bandgap small-molecule photovoltaic donors: pre-synthesis virtual screening using density functional theory. Issue 22 (19th May 2016) Authors: Gim, Yeongrok; Kim, Daekyeom; Kyeong, Minkyu; Byun, Seunghwan; Park, Yuri; Kwon, Sooncheol; Kim, Heejoo; Hong, Sukwon; Lansac, Yves; Jang, Yun Hee Journal: Physical chemistry chemical physics Issue: Volume 18:Issue 22(2016) Page Start: 15054 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. Inverse relationship of dimensionality and catalytic activity in CO2 transformation: a systematic investigation by comparing multidimensional metal–organic frameworks. Issue 30 (25th July 2017) Authors: Babu, Robin; Roshan, Roshith; Gim, Yeongrok; Jang, Yun Hee; Kurisingal, Jintu Francis; Kim, Dong Woo; Park, Dae-Won Journal: Journal of materials chemistry Issue: Volume 5:Issue 30(2017) Page Start: 15961 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. N-Alkylthienopyrroledione versus benzothiadiazole pulling units in push–pull copolymers used for photovoltaic applications: density functional theory study. Issue 2 (10th December 2015) Authors: Ku, Jamin; Gim, Yeongrok; Lansac, Yves; Jang, Yun Hee Journal: Physical chemistry chemical physics Issue: Volume 18:Issue 2(2016) Page Start: 1017 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗