Xin Lu
pcss.xmu.edu.cn
0000-0003-4968-9462
Xiamen University
254 papers found
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Structure and stability of binary transition-metal clusters (NbCo)(n) (n <= 5): A relativistic density-functional study
Are Stone-Wales defect sites always more reactive than perfect sites in the sidewalls of single-wall carbon nanotubes?
Properties of fullerene 50 and D-5h decachlorofullerene 50 : A computational study
The formation of an enynic-like intermediate in diacetylene binding on Si(100)-2 x 1
Cluster modeling of chemisorption and reactions on metal oxide surfaces
Beyond the intradimer 2+2 cycloaddition chemistry of ethylene on Si(100): theoretical evidence on the occurrence of interdimer reaction
Can the Nitroso Ene Reaction Proceed Concertedly?
Diradical mechanisms for the cycloaddition chemistry of ethylene on X(100) surfaces (X = C, Si, and Ge)
Adsorbate lone-pair-electron stimulated charge transfer between surface dangling bonds: methanol chemisorption on Si(111)-7 x 7
Electronic states and spectroscopic properties of RuH2 and RuN2
Producing reactive species on Si(100), Ge(100), and Si(111) surfaces by attachments of diacetylenes
Capturing the Labile Fullerene[50] as C50Cl10
Capturing the labile fullerene 50 as C50Cl10
Electronic states and spectroscopic properties of RuH 2 and RuN 2
Properties of fullerene[50] and D5h decachlorofullerene[50]: A computational study
Beyond the intradimer [2 + 2] cycloaddition chemistry of ethylene on Si(1 0 0): Theoretical evidence on the occurrence of interdimer reaction
The Theoretical Computation on Ru2N2 Cluster with C2v Symmetry
Sidewall epoxidation of single-walled carbon nanotubes: A theoretical prediction
A Theoretical Exploration of the 1,3-Dipolar Cycloadditions onto the Sidewalls of ( n,n ) Armchair Single-Wall Carbon Nanotubes
Theoretical exploration of the 1,3-dipolar cycloadditions onto the sidewalls of (n,n) armchair single-wall carbon nanotubes
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