Precise through-space control of an abiotic electrophilic aromatic substitution reaction. - Wikidata - awgldk - TriplyDB

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

http://www.wikidata.org/entity/Q37739264

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Crystal-Packing-Driven Enrichment of Atropoisomers.

P2860

Q48136462-76AAA64C-8052-41AC-9228-0BCED2B339DD

P2860

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

http://www.wikidata.org/entity/Q37739264

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article científic

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article scientifique

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articolo scientifico

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artigo científico

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bilimsel makale

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scientific article published on 05 April 2017

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vedecký článok

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vetenskaplig artikel

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videnskabelig artikel

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vědecký článek

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name

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

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Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

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Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

@en

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

@nl

prefLabel

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

@en

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

@nl

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Nature Communications

P1476

Precise through-space control of an abiotic electrophilic aromatic substitution reaction.

@en

P2093

H-Y Katharine Chau

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Jessica L Bocanegra

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

Jianing Li

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

Kyle E Murphy

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

Patrick C Lee

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

Xiaoxi Liu

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

P2860

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

Density-functional thermochemistry. III. The role of exact exchange

Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

The structure of dimethylallyl tryptophan synthase reveals a common architecture of aromatic prenyltransferases in fungi and bacteria

Structure-function analysis of an enzymatic prenyl transfer reaction identifies a reaction chamber with modifiable specificity

Revealing noncovalent interactions

Parameterization of a B3LYP specific correction for non-covalent interactions and basis set superposition error on a gigantic dataset of CCSD(T) quality non-covalent interaction energies

Activation of remote meta-C-H bonds assisted by an end-on template

Mechanistic studies on the indole prenyltransferases.

Manipulation of prenylation reactions by structure-based engineering of bacterial indolactam prenyltransferases

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P304

14840

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

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scholarly article

P356

10.1038/NCOMMS14840

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P407

P478

8

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Severin T Schneebeli

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2017-04-05T00:00:00Z

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28378788

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5382318

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