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Factors Governing and Application of the Cope Rearrangement of 3,3-Dicyano-1,5-dienes and Related Studies

Organic letters, 2017-08, Vol.19 (15), p.4130-4133

2017

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A theoretical study of the intramolecular proton transfer and calculation of the nucleus independent chemical shift in juglone and some of its derivatives

Journal of the Serbian Chemical Society, 2011-01, Vol.76 (6), p.879-890

2011

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Transient [3,3] Cope rearrangement of 3,3-dicyano-1,5-dienes: computational analysis and 2-step synthesis of arylcycloheptanes

Chemical science (Cambridge), 2018-12, Vol.9 (46), p.8760-8764

2018

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Discovery of a Room-Temperature Cope Rearrangement and Applications in Synthesis of Terpenoids, Complex Amides, and Esters

Fereyduni, Ehsan

2020

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Transient [3,3] Cope rearrangement of 3,3-dicyano-1,5-dienes: computational analysis and 2-step synthesis of arylcycloheptanesElectronic supplementary information (ESI) available. See DOI: 10.1039/c8sc03057j

2018-11

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Prediction of capillary gas chromatographic retention times of fatty acid methyl esters in human blood using MLR, PLS and back-propagation artificial neural networks

Talanta (Oxford), 2011-01, Vol.83 (3), p.1014-1022

2011

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Transient [3,3] Cope rearrangement of 3,3-dicyano-1,5-dienes: computational analysis and 2-step synthesis of arylcycloheptanes† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8sc03057j

Chemical science (Cambridge), 2018-09, Vol.9 (46), p.8760-8764

2018

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Effect of Sulfur‐Containing Compounds on Hydrogen Sulfide Production in THP‐1 Differentiated Macrophages

The FASEB journal, 2017-04, Vol.31 (S1)

2017

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Overcoming Kinetic and Thermodynamic Challenges of Classic Cope Rearrangements

Journal of organic chemistry, 2021-02, Vol.86 (3), p.2632-2643

2021

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One-pot synthesis, FT-IR and density functional method (DFT) studies on N-benzyl-N-ethyl-N-[5-nitro-2-(1,1,3,3-Tetramethylbutylamino)-1-benzofuran-3-yl]amine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2013-12, Vol.116, p.65-73

2013

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Structural and Solution Studies of two Mercury(II) Complexes with [1,3-Bis(2-ethoxy)benzene]triazene

Zeitschrift für anorganische und allgemeine Chemie (1950), 2012-01, Vol.638 (1), p.220-223

2012

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Bis[1-(2-eth-oxy-phen-yl)-3-(4-nitro-phen-yl)triazenido]mercury(II)

Acta crystallographica. Section E, Structure reports online, 2010-09, Vol.66 (Pt 9), p.m1082-m1082

2010

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Substituent effects of α,β-unsaturated aldehyde compounds in inverse electron demand Hetero-Diels–Alder reactions: A theoretical study

Journal of molecular structure. Theochem, 2009-12, Vol.915 (1), p.58-62

2009

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Factors Governing and Application of the Cope Rearrangement of 3,3-Dicyano-1,5-dienes and Related Studies

A theoretical study of the intramolecular proton transfer and calculation of the nucleus independent chemical shift in juglone and some of its derivatives

Transient [3,3] Cope rearrangement of 3,3-dicyano-1,5-dienes: computational analysis and 2-step synthesis of arylcycloheptanes

Discovery of a Room-Temperature Cope Rearrangement and Applications in Synthesis of Terpenoids, Complex Amides, and Esters

Transient [3,3] Cope rearrangement of 3,3-dicyano-1,5-dienes: computational analysis and 2-step synthesis of arylcycloheptanesElectronic supplementary information (ESI) available. See DOI: 10.1039/c8sc03057j

Prediction of capillary gas chromatographic retention times of fatty acid methyl esters in human blood using MLR, PLS and back-propagation artificial neural networks

Transient [3,3] Cope rearrangement of 3,3-dicyano-1,5-dienes: computational analysis and 2-step synthesis of arylcycloheptanes† †Electronic supplementary information (ESI) available. See DOI: 10.1039/c8sc03057j

Effect of Sulfur‐Containing Compounds on Hydrogen Sulfide Production in THP‐1 Differentiated Macrophages

Overcoming Kinetic and Thermodynamic Challenges of Classic Cope Rearrangements

One-pot synthesis, FT-IR and density functional method (DFT) studies on N-benzyl-N-ethyl-N-[5-nitro-2-(1,1,3,3-Tetramethylbutylamino)-1-benzofuran-3-yl]amine

Structural and Solution Studies of two Mercury(II) Complexes with [1,3-Bis(2-ethoxy)benzene]triazene

Bis[1-(2-eth-oxy-phen-yl)-3-(4-nitro-phen-yl)triazenido]mercury(II)

Substituent effects of α,β-unsaturated aldehyde compounds in inverse electron demand Hetero-Diels–Alder reactions: A theoretical study

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