Xin Lu
pcss.xmu.edu.cn
0000-0003-4968-9462
Xiamen University
255 papers found
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An ab initio study of no/mgo adsorption system
Cyanide adsorbed on coinage metal electrodes: A relativistic density functional investigation
Cluster Modelling of CO Chemisorption on Cu/ZnO
Bondings and interactions in Fe-CO: Pairing versus unpairing mechanism
Cluster modelling of CO chemisorption on Uu/ZnO
A relativistic density functional study of early transition metal group III B V B dimers
Assignments for the ground states of metal monocarbonyls
Convergence From Cluster to Surface - Ab-Initio Calculations of Pd-N Clusters
Charge-Consistency Modeling of Co/Nio(100) Chemisorption System
Charge-consistency modelling of CONiO(100) chemisorption system
DV-X alpha embedded cluster studies: Chemisorption of oxygen species on NiO(100) surface
Convergence from cluster to surface: ab initio calculations of Pdn clusters
Ab initio calculations on Pd-2-CO cluster model
Dv-X(alpha) Embedded-Cluster Studies on Chemisorptions of Co, No and O-2 on Nio(100) Surface
AB-INITIO STUDIES ON PD-N-CO(N=1-SIMILAR-TO-7) CLUSTER-MODELS
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