[Synthesized from ORCID profile metadata]
Research keywords: Application of electronic structure calculations in the design of catalysts and other useful materia, Theoretical and computational inorganic chemistry: Structure, bonding and computer modelling in inor
Profiles: Scopus Author ID: 55521022000 (self); HKUST Profile: lin-zhenyang (self); Scopus Author ID: 7404230177 (self); ResearcherID: HNP-4828-2023 (self); SciProfiles: 2309517 (self)
Crystallization and Solubility StudiesX-ray Diffraction in CrystallographyOrganometallic Complex Synthesis and CatalysisOrganoboron and organosilicon chemistryAsymmetric Hydrogenation and Catalysis
