1. Structures and electronic properties of CumConO2(m + n = 2–7) clusters. Issue 3 (11th February 2019) Authors: Huo, Peiying; Zhang, Xiurong; Gao, Kun; Yu, Zhicheng Journal: Molecular simulation Issue: Volume 45:Issue 3(2019) Page Start: 199 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗