Direct structural identification of carbenium ions and investigation of host-guest interaction in the methanol to olefins reaction obtained by multinuclear NMR correlations.

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Direct structural identification of carbenium ions and investigation of host-guest interaction in the methanol to olefins reaction obtained by multinuclear NMR correlations.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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Direct structural identificati ...... multinuclear NMR correlations.

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Direct structural identificati ...... multinuclear NMR correlations.

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label

Direct structural identificati ...... multinuclear NMR correlations.

@en

Direct structural identificati ...... multinuclear NMR correlations.

@nl

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Direct structural identificati ...... multinuclear NMR correlations.

@en

Direct structural identificati ...... multinuclear NMR correlations.

@nl

P1476

Direct structural identificati ...... multinuclear NMR correlations.

@en

P2093

Shutao Xu

http://www.w3.org/2001/XMLSchema#string

Xiuwen Han

http://www.w3.org/2001/XMLSchema#string

Zhongmin Liu

http://www.w3.org/2001/XMLSchema#string

P2860

Direct observation of reaction intermediates for a well defined heterogeneous alkene metathesis catalyst.

In situ solid-state NMR for heterogeneous catalysis: a joint experimental and theoretical approach.

High resolution solid state NMR spectroscopy in surface organometallic chemistry: access to molecular understanding of active sites of well-defined heterogeneous catalysts.

Conversion of methanol to hydrocarbons: how zeolite cavity and pore size controls product selectivity.

Catalysis by Design: Well-Defined Single-Site Heterogeneous Catalysts.

Exploiting periodic first-principles calculations in NMR spectroscopy of disordered solids.

Initial Carbon-Carbon Bond Formation during the Early Stages of the Methanol-to-Olefin Process Proven by Zeolite-Trapped Acetate and Methyl Acetate.

Measurement of aluminum-carbon distances using S-RESPDOR NMR experiments.

The mechanism of methanol to hydrocarbon catalysis.

Theoretical study of the methylbenzene side-chain hydrocarbon pool mechanism in methanol to olefin catalysis.

P304

8309-8314

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P31

scholarly article

P356

10.1039/C7SC03657D

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Xinhe Bao

Dong Xiao

Frédéric Blanc

P577

2017-10-10T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

29619177

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P932

5858018

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