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Institution:化学与化工学院

Title of Paper:Theoretical calculation on the reaction of alkene molecules on H-Terminated Si(100)-3*1 surface

Journal:Molecular Simulation

First Author:苑世领

Document Code:lw-107625

Volume:34

Issue:5

Page Number:525

Translation or Not:No

Date of Publication:2008-09

Release Time:2019-04-13