(Q43898416)

27 November 2017

title

Origin of the superior performance of (thio)squaramides over (thio)ureas in organocatalysis (English)

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27 November 2017

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2

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27 November 2017

Tongxiang Lu

1

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27 November 2017

language of work or name

English

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publication date

14 October 2013

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Chemistry—A European Journal

27 November 2017

published in

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27 November 2017

volume

19

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27 November 2017

issue

45

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27 November 2017

page(s)

15141-15147

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The advent and development of organocatalysis

27 November 2017

cites work

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https://api.crossref.org/works/10.1002%2FCHEM.201302990

Computational prediction of small-molecule catalysts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Squaramides: physical properties, synthesis and applications

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Enantioselective alpha-amination of 1,3-dicarbonyl compounds using squaramide derivatives as hydrogen bonding catalysts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Chiral squaramide derivatives are excellent hydrogen bond donor catalysts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Squaramide-catalyzed enantioselective Friedel-Crafts reaction of indoles with imines

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Squaramide-catalyzed enantioselective Michael addition of diphenyl phosphite to nitroalkenes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Chiral squaramides as highly enantioselective catalysts for Michael addition reactions of 4-hydroxycoumarins and 4-hydroxypyrone to beta,gamma-unsaturated alpha-keto esters

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Understanding substituent effects in noncovalent interactions involving aromatic rings

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Aromatic rings in chemical and biological recognition: energetics and structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Aromatic interactions as control elements in stereoselective organic reactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Distortion/interaction energy control of 1,3-dipolar cycloaddition reactivity

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Theory of 1,3-dipolar cycloadditions: distortion/interaction and frontier molecular orbital models

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Enantio- and diastereoselective Michael reaction of 1,3-dicarbonyl compounds to nitroolefins catalyzed by a bifunctional thiourea

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

The squaramide versus urea contest for anion recognition

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Predicting hydrogen-bond strengths from acid-base molecular properties. The pK(a) slide rule: toward the solution of a long-lasting problem

21 January 2018

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https://api.crossref.org/works/10.1002%2FCHEM.201302990

Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Systematic optimization of long-range corrected hybrid density functionals

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

An Assessment of Density Functional Methods for Potential Energy Curves of Nonbonded Interactions: The XYG3 and B97-D Approximations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

Quantum mechanical continuum solvation models.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201302990

21 January 2018

Identifiers

DOI

10.1002/CHEM.201302990

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release_yjnzas6fvrek3jdpdbjmgosmpm

27 November 2017

Fatcat ID

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Fatcat

https://api.fatcat.wiki/v0/release/yjnzas6fvrek3jdpdbjmgosmpm

mapped directly with Wikidata item

24 November 2022

based on heuristic

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