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9 results in Authors: Alistair Sterling

Organic Chemistry

Working Paper

Rationalizing the diverse reactivity of [1.1.1]propellane through sigma-pi-delocalization

Alistair Sterling, Alexander Durr, Russell C. Smith, Edward Anderson, Fernanda Duarte

Version 2 posted 07 February 2020

1,501

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Organic Chemistry

Working Paper

Beyond strain release: Delocalization-enabled organic reactivity

Alistair Sterling, Russell Smith, Edward Anderson, Fernanda Duarte

Version 3 posted 13 October 2023

2,429

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Theoretical and Computational Chemistry

Working Paper

Chemical bonding and the role of node-induced electron confinement

Alistair J. Sterling, Daniel S. Levine, Abdulrahman Aldossary, Martin Head-Gordon

Version 1 posted 26 September 2023

1,066

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Catalysis

Working Paper

Visible Light Photoredox-Catalyzed Decarboxylative Alkylation of 3-Aryl-Oxetanes and Azetidines via Benzylic Tertiary Radicals and Implications of Benzylic Radical Stability

Maryne A. J. Dubois, Juan J. Rojas, Alistair J. Sterling, Hannah C. Broderick, Milo A. Smith, Andrew J. P. White, Philip W. Miller, Chulho Choi, James J. Mousseau, Fernanda Duarte, James A. Bull

Version 2 posted 01 December 2022

1,973

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Citations

Organic Chemistry

Working Paper

Synthesis of meta-substituted arene bioisosteres from [3.1.1]propellane

Nils Frank, Jeremy Nugent, Bethany Shire, Helena Pickford, Patrick Rabe, Alistair Sterling, Tryfon Zarganes-Tzitzikas, Thomas Grimes, Amber Thompson, Russell Smith, Christopher Schofield, Paul Brennan, Fernanda Duarte, Edward Anderson

Version 1 posted 01 June 2022

2,674

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Citations

Organic Chemistry

Working Paper

Visible Light Promoted Functionalisation of Carbon-Carbon Sigma Bonds

Jeremy Nugent, Carlos Arroniz, Bethany Shire, Alistair J. Sterling, Helena D. Pickford, Marie L. J. Wong, Steven J. Mansfield, Dimitri F. J. Caputo, Benjamin Owen, James J. Mousseau, Fernanda Duarte, Edward Anderson

Version 1 posted 08 April 2019

1,899

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Theoretical and Computational Chemistry

Working Paper

autodE: Automated Calculation of Reaction Energy Profiles – Application to Organic and Organometallic Reactions

Tom Young, Joseph Silcock, Alistair Sterling, Fernanda Duarte

Version 1 posted 12 August 2020

1,191

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Theoretical and Computational Chemistry

Working Paper

A Novel Automated Screening Method For Combinatorial Small Molecules

Pingshi Yu, Alistair Sterling, Jotun Hein

Version 1 posted 29 December 2020

445

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Theoretical and Computational Chemistry

Working Paper

Mechanistic insights into the origins of selectivity in a Cu-catalyzed C–H amidation reaction

Alistair J. Sterling, Nicodemo R. Ciccia, Yifan Guo, John F. Hartwig, Martin Head-Gordon

Version 1 posted 08 December 2023

757

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9 results in Alistair Sterling in Authors: Alistair Sterling

Rationalizing the diverse reactivity of [1.1.1]propellane through sigma-pi-delocalization

Beyond strain release: Delocalization-enabled organic reactivity

Chemical bonding and the role of node-induced electron confinement

Visible Light Photoredox-Catalyzed Decarboxylative Alkylation of 3-Aryl-Oxetanes and Azetidines via Benzylic Tertiary Radicals and Implications of Benzylic Radical Stability

Synthesis of meta-substituted arene bioisosteres from [3.1.1]propellane

Visible Light Promoted Functionalisation of Carbon-Carbon Sigma Bonds

autodE: Automated Calculation of Reaction Energy Profiles – Application to Organic and Organometallic Reactions

A Novel Automated Screening Method For Combinatorial Small Molecules

Mechanistic insights into the origins of selectivity in a Cu-catalyzed C–H amidation reaction

9 results in Authors: Alistair Sterling