Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster Authors Yu‐Hui Liu Sheng‐Cheng Lan DOI: https://doi.org/10.4208/cicc.2013.v1.n1.1 Keywords: Time‐dependent density functional theory, excited‐state proton transfer, hydrogen bond, wagging motion. Downloads Preview Full PDF Published 2013-02-06 Issue Vol. 1 No. 1 (2013) Section Articles
