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	Title	Author(s)	Issue Date
	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
	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
	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
	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
	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
	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
	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
	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
	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
	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

Showing results 1 to 10 of 10