Ab initio studies for the photodissociation mechanism of hydroxyacetone. - Yong Wu 002; Daiqian Xie; Ying Xue 001 (J. Comput. Chem., 2003)

Theoretical study on the hydrolysis mechanism of N, N-dimethyl-N'-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model. - Yong Wu 002; Lu Jin; Ying Xue 001; Daiqian Xie; Chan Kyung Kim; Yong Guo; Guosen Yan (J. Comput. Chem., 2008)

Computational studies on the dimers and the thermal dimerization of norbornadiene. - Yong Wu 002; Ying Xue 001; Chan Kyung Kim (J. Comput. Chem., 2008)

Mechanisms of norbornadiene dimerization to Binor-S using cationic CoI, RhI, and IrI catalysts. - Yong Wu 002; Lu Jin; Ying Xue 001; Ik-Mo Lee; Chan Kyung Kim (J. Comput. Chem., 2010)