2D-QSPR/DFT studies of aryl-substituted PNP-Cr-based catalyst systems for highly selective ethylene oligomerization.

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2D-QSPR/DFT studies of aryl-substituted PNP-Cr-based catalyst systems for highly selective ethylene oligomerization.

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2014 nî lūn-bûn

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2014年の論文

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年学术文章

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2014年學術文章

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2014年學術文章

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2014年學術文章

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2D-QSPR/DFT studies of aryl-su ...... tive ethylene oligomerization.

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2D-QSPR/DFT studies of aryl-su ...... tive ethylene oligomerization.

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2D-QSPR/DFT studies of aryl-su ...... tive ethylene oligomerization.

@en

2D-QSPR/DFT studies of aryl-su ...... tive ethylene oligomerization.

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2D-QSPR/DFT studies of aryl-su ...... tive ethylene oligomerization.

@en

2D-QSPR/DFT studies of aryl-su ...... tive ethylene oligomerization.

@nl

P1476

2D-QSPR/DFT studies of aryl-su ...... tive ethylene oligomerization.

@en

P2093

Boping Liu

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Ruihua Cheng

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

Siyang Tang

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

Xingwen Zhan

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

Xuelian He

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

Zhen Liu

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P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Spectral studies of a Cr(PNP)-MAO system for selective ethylene trimerization catalysis: searching for the active species.

QSPR modeling of thermal stability of nitroaromatic compounds: DFT vs. AM1 calculated descriptors.

DFT prediction and experimental observation of substrate-induced catalyst decomposition in ruthenium-catalyzed olefin metathesis.

Ethylene tetramerization: a new route to produce 1-octene in exceptionally high selectivities.

PCNCP ligands in the chromium-catalyzed oligomerization of ethylene: tri- versus tetramerization.

Ethylene tri- and tetramerization: a steric parameter selectivity switch from X-ray crystallography and computational analysis.

Mechanistic investigations of the ethylene tetramerisation reaction.

DFT-based theoretical QSPR models of Q-e parameters for the prediction of reactivity in free-radical copolymerizations.

Prediction of polyamide properties using quantum-chemical methods and BP artificial neural networks.

P2888

s00894-014-2129-4

P304

2129

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P31

scholarly article

P356

10.1007/S00894-014-2129-4

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P433

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

P478

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

P577

2014-02-20T00:00:00Z

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P698

24554126

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