K
King-Hung Leung
Researcher at University of Hong Kong
Publications - 7
Citations - 777
King-Hung Leung is an academic researcher from University of Hong Kong. The author has contributed to research in topics: Raman spectroscopy & Resonance (chemistry). The author has an hindex of 7, co-authored 7 publications receiving 751 citations.
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Journal ArticleDOI
Spectroscopic evidence for argentophilicity in structurally characterized luminescent binuclear silver(I) complexes
Chi-Ming Che,Man-Chung Tse,Michael C. W. Chan,Kung-Kai Cheung,and David Lee Phillips,King-Hung Leung +5 more
TL;DR: In this article, a spectroscopic and structural investigation of binuclear silver(I) complexes supported by aliphatic phosphine ligands, namely [Ag(PCy3)(O2CCF3)]2 (1), [Ag2(μ-dcpm)2]X2 (X = CF3SO3, 2; PF6, 3; dcpm = bis(dicyclohexylphosphino)methane), and [Ag 2(mdcpm)(μ-O2ccF3] (4), is described.
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Cuprophilicity: Spectroscopic and Structural Evidence for Cu−Cu Bonding Interactions in Luminescent Dinuclear Copper(I) Complexes with Bridging Diphosphane Ligands
Chi-Ming Che,Zhong Mao,Vincent M. Miskowski,Man-Chung Tse,Chak K. Chan,Kung-Kai Cheung,David Lee Phillips,King-Hung Leung +7 more
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Metal-metal interactions in heterobimetallic d8-d10 complexes. Structures and spectroscopic investigation of [M'M' '(mu-dcpm)2(CN)2]+ (M' = Pt, Pd; M' ' = Cu, Ag, Au) and related complexes by UV-vis absorption and resonance Raman spectroscopy and ab initio calculations.
Bao-Hui Xia,Hong-Xing Zhang,Chi-Ming Che,King-Hung Leung,David Lee Phillips,Nianyong Zhu,Zhongyuan Zhou +6 more
TL;DR: The results of theoretical calculations at the MP2 level reveal an attractive interaction energy curve for the skewed [trans-Pt( PH(3)(2)(CN)(2)-Au(PH(3))(2)+)] dimer.
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Probing Ruthenium-Acetylide Bonding Interactions: Synthesis, Electrochemistry, and Spectroscopic Studies of Acetylide-Ruthenium Complexes Supported by Tetradentate Macrocyclic Amine and Diphosphine Ligands
Chun-Yuen Wong,Chi-Ming Che,Michael C. W. Chan,Jie Han,King-Hung Leung,David Lee Phillips,Kwok Yin Wong,Nianyong Zhu +7 more
TL;DR: The overall experimental findings suggest that the pi-back-bonding interaction in trans-[RuL 4(C[triple bond]CAr)2] is weak and the [RuL4] moiety in these molecules may be considered to be playing a "dopant" role in a linear rigid pi-conjugated rod.
Journal ArticleDOI
Metal−Metal Interactions in Dinuclear d8 Metal Cyanide Complexes Supported by Phosphine Ligands. Spectroscopic Properties and ab Initio Calculations of [M2(μ-diphosphine)2(CN)4] and trans-[M(phosphine)2(CN)2] (M = Pt, Ni)
TL;DR: Structural, spectroscopic properties on the dinuclear nickel(II) complexes 2a and 2b and the mononuclear trans-[M(PCy(3)(2)(CN)(2)] (M = Pt, 1a; Ni, 2a, dcpm = bis(dicyclohexylphosphino)methane), and theoretical investigations on the corresponding model compounds are described are described.