(Q46875885)

26 December 2017

title

Density functional study of enantioselectivity in the 2-methylproline-catalyzed alpha-alkylation of aldehydes (English)

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26 December 2017

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3

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26 December 2017

Benjamin List

series ordinal

2

object named as

Benjamin List

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26 December 2017

author name string

Aiping Fu

series ordinal

1

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26 December 2017

language of work or name

English

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publication date

1 January 2006

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26 December 2017

Journal of Organic Chemistry

published in

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26 December 2017

volume

71

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26 December 2017

issue

1

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26 December 2017

page(s)

320-326

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26 December 2017

Theory of asymmetric organocatalysis of Aldol and related reactions: rationalizations and predictions

cites work

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Stereochemistry of hexenyl radical cyclizations with tert-butyl and related large groups: substituent and temperature effects

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Catalytic asymmetric intramolecular alpha-alkylation of aldehydes

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

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

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Computational evidence for the enamine mechanism of intramolecular aldol reactions catalyzed by proline

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Origins of Opposite Absolute Stereoselectivities in Proline-Catalyzed Direct Mannich and Aldol Reactions

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Density-functional exchange-energy approximation with correct asymptotic behavior

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Quantum mechanical predictions of the stereoselectivities of proline-catalyzed asymmetric intermolecular aldol reactions

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

1 reference

11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1021/JO052088A

Identifiers

DOI

10.1021/JO052088A

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26 December 2017

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26 December 2017