Theoretical study of the methylbenzene side-chain hydrocarbon pool mechanism in methanol to olefin catalysis.
about
Unraveling the reaction mechanisms governing methanol-to-olefins catalysis by theory and experiment.Mechanistic investigation of methanol to propene conversion catalyzed by H-beta zeolite: a two-layer ONIOM study.Methanol to olefins: activity and stability of nanosized SAPO-34 molecular sieves and control of selectivity by silicon distribution.Improved light olefin yield from methyl bromide coupling over modified SAPO-34 molecular sieves.New insight into the hydrocarbon-pool chemistry of the methanol-to-olefins conversion over zeolite H-ZSM-5 from GC-MS, solid-state NMR spectroscopy, and DFT calculations.Direct structural identification of carbenium ions and investigation of host-guest interaction in the methanol to olefins reaction obtained by multinuclear NMR correlations.
P2860
Theoretical study of the methylbenzene side-chain hydrocarbon pool mechanism in methanol to olefin catalysis.
description
2004 nî lūn-bûn
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2004年の論文
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2004年学术文章
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2004年学术文章
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2004年学术文章
@zh-cn
2004年学术文章
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2004年学术文章
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2004年学术文章
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2004年學術文章
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name
Theoretical study of the methy ...... methanol to olefin catalysis.
@en
Theoretical study of the methy ...... methanol to olefin catalysis.
@nl
type
label
Theoretical study of the methy ...... methanol to olefin catalysis.
@en
Theoretical study of the methy ...... methanol to olefin catalysis.
@nl
prefLabel
Theoretical study of the methy ...... methanol to olefin catalysis.
@en
Theoretical study of the methy ...... methanol to olefin catalysis.
@nl
P2093
P356
P1476
Theoretical study of the methy ...... methanol to olefin catalysis.
@en
P2093
Bjørnar Arstad
James F Haw
John B Nicholas
P304
P356
10.1021/JA035923J
P407
P577
2004-03-01T00:00:00Z