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	Title	Author(s)	Issue Date	Views
	An ab inito study on the conformation and gold( I )-gold( I ) interaction of the isomeric H 2C[P(Ph) 2AuX] 2 and HC[P(Ph) 2AuX] 3(X=I,Cl) Journal:Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities	Su, ZM Zhang, HX Che, CM	1997	96
	Electronic properties of the model organometallic polymer [M-C=C(N)]n (M = Cu(I), Ag(I), Au(I)) Journal:Materials Research Society Symposium - Proceedings	Su, ZM Wang, RS Che, CM	1999	106
	Machine Learning Corrections for DFT Noncovalent Interactions Book:Computational Materials, Chemistry, and Biochemistry: From Bold Initiatives to the Last Mile	Li, W Liu, J Li, L Hu, LH Su, ZM Chen, G	2021	16
	Metal–organic framework composites with luminescent pincer platinum(ii) complexes: 3MMLCT emission and photoinduced dehydrogenation catalysis Journal:Chemical Science	Sun, C To, WP Hung, FF Wang, XL Su, ZM Che, CM	2018	74
	Organometallic Ir(III) Phosphors Decorated by Carbazole/Diphenylphosphoryl Units for Efficient Solution-Processable OLEDs with Low Efficiency Roll-Offs Journal:Inorganic Chemistry	Song, WL Mao, HT Shan, GG Gao, Y Cheng, G Su, ZM	2019	10
	Spectroscopic and excited-state properties of luminescent rhenium(I) N-heterocyclic carbene complexes containing aromatic diimine ligands Journal:Organometallics	Xue, WM Chan, MCW Su, ZM Cheung, KK Liu, ST Che, CM	1998	194
	Theoretical insights into [PMo12O40]3− grafted on single-walled carbon nanotubes Journal:Physical Chemistry Chemical Physics	Wen, SZ Guan, W Kan, YH Yang, GC Ma, NN Yan, LK Su, ZM Chen, G	2013	63
	Theoretical interpretation of different nanotube morphologies among Group III (B, Al, Ga) nitrides Journal:Chemical Physics Letters	Zhang, M Su, ZM Yan, LK Qiu, YQ Chen, GH Wang, RS	2005	62
	Tuning the excited-state properties of luminescent rhenium(V) benzylidyne complexes containing phosphorus and nitrogen donor ligands Journal:Organometallics	Xue, WM Wang, Y Chan, MCW Su, ZM Cheung, KK Che, CM	1998	210
	Why does disubstituted hexamolybdate with arylimido prefer to form an orthogonal derivative? Analysis of stability, bonding character, and electronic properties on molybdate derivatives by Density Functional Theory (DFT) study Journal:Journal of Physical Chemistry B	Yan, LK Su, ZM Guan, W Zhang, M Chen, GH Xu, L Wang, EB	2004	137

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