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Rao, De-Ming, Sun, Tao, Yang, Yu-Sen, Yin, Pan, Pu, Min, Yan, Hong, Wei, Min (2019) Theoretical study on the reaction mechanism and selectivity of acetylene semi-hydrogenation on Ni–Sn intermetallic catalysts. Physical Chemistry Chemical Physics, 21 (3). 1384-1392 doi:10.1039/c8cp06032k

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study on the reaction mechanism and selectivity of acetylene semi-hydrogenation on Ni–Sn intermetallic catalysts
JournalPhysical Chemistry Chemical Physics
AuthorsRao, De-MingAuthor
Sun, TaoAuthor
Yang, Yu-SenAuthor
Yin, PanAuthor
Pu, MinAuthor
Yan, HongAuthor
Wei, MinAuthor
Year2019Volume21
Issue3
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c8cp06032kSearch in ResearchGate
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Mindat Ref. ID4037269Long-form Identifiermindat:1:5:4037269:7
GUID0
Full ReferenceRao, De-Ming, Sun, Tao, Yang, Yu-Sen, Yin, Pan, Pu, Min, Yan, Hong, Wei, Min (2019) Theoretical study on the reaction mechanism and selectivity of acetylene semi-hydrogenation on Ni–Sn intermetallic catalysts. Physical Chemistry Chemical Physics, 21 (3). 1384-1392 doi:10.1039/c8cp06032k
Plain TextRao, De-Ming, Sun, Tao, Yang, Yu-Sen, Yin, Pan, Pu, Min, Yan, Hong, Wei, Min (2019) Theoretical study on the reaction mechanism and selectivity of acetylene semi-hydrogenation on Ni–Sn intermetallic catalysts. Physical Chemistry Chemical Physics, 21 (3). 1384-1392 doi:10.1039/c8cp06032k
In(2019) Physical Chemistry Chemical Physics Vol. 21 (3) Royal Society of Chemistry (RSC)

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Yin, Pan, Jie, Yao, Zhao, Xiao-Jie, Feng, Yu-Liang, Sun, Tao, Rao, De-Ming, Pu, Min, Yan, Hong (2021) Effect of point defects on acetylene hydrogenation reaction over Ni(111) surface: a density functional theory study. Physical Chemistry Chemical Physics, 23 (48) 27340-27347 doi:10.1039/d1cp03599a
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