Minenkov Y - Search Results

1

Mechanistic Insight into the Photoredox-Nickel-HAT Triple Catalyzed Arylation and Alkylation of α-Amino C_sp3-H Bonds.

Maity B, Zhu C, Yue H, Huang L, Harb M, Minenkov Y, Rueping M, Cavallo L. Maity B, et al. Among authors: minenkov y. J Am Chem Soc. 2020 Oct 7;142(40):16942-16952. doi: 10.1021/jacs.0c05010. Epub 2020 Sep 22. J Am Chem Soc. 2020. PMID: 32900195

2

A highly selective copper-indium bimetallic electrocatalyst for the electrochemical reduction of aqueous CO2 to CO.

Rasul S, Anjum DH, Jedidi A, Minenkov Y, Cavallo L, Takanabe K. Rasul S, et al. Among authors: minenkov y. Angew Chem Int Ed Engl. 2015 Feb 9;54(7):2146-50. doi: 10.1002/anie.201410233. Epub 2014 Dec 23. Angew Chem Int Ed Engl. 2015. PMID: 25537315

3

Cooperative Effect of Monopodal Silica-Supported Niobium Complex Pairs Enhancing Catalytic Cyclic Carbonate Production.

D'Elia V, Dong H, Rossini AJ, Widdifield CM, Vummaleti SV, Minenkov Y, Poater A, Abou-Hamad E, Pelletier JD, Cavallo L, Emsley L, Basset JM. D'Elia V, et al. Among authors: minenkov y. J Am Chem Soc. 2015 Jun 24;137(24):7728-39. doi: 10.1021/jacs.5b02872. Epub 2015 Jun 15. J Am Chem Soc. 2015. PMID: 25950495

4

Accuracy of DLPNO-CCSD(T) method for noncovalent bond dissociation enthalpies from coinage metal cation complexes.

Minenkov Y, Chermak E, Cavallo L. Minenkov Y, et al. J Chem Theory Comput. 2015 Oct 13;11(10):4664-76. doi: 10.1021/acs.jctc.5b00584. Epub 2015 Sep 4. J Chem Theory Comput. 2015. PMID: 26574257

5

Troubles in the Systematic Prediction of Transition Metal Thermochemistry with Contemporary Out-of-the-Box Methods.

Minenkov Y, Chermak E, Cavallo L. Minenkov Y, et al. J Chem Theory Comput. 2016 Apr 12;12(4):1542-60. doi: 10.1021/acs.jctc.5b01163. Epub 2016 Apr 4. J Chem Theory Comput. 2016. PMID: 27002380

6

Tungsten(VI) Carbyne/Bis(carbene) Tautomerization Enabled by N-Donor SBA15 Surface Ligands: A Solid-State NMR and DFT Study.

Bendjeriou-Sedjerari A, Sofack-Kreutzer J, Minenkov Y, Abou-Hamad E, Hamzaoui B, Werghi B, Anjum DH, Cavallo L, Huang KW, Basset JM. Bendjeriou-Sedjerari A, et al. Among authors: minenkov y. Angew Chem Int Ed Engl. 2016 Sep 5;55(37):11162-6. doi: 10.1002/anie.201605934. Epub 2016 Aug 11. Angew Chem Int Ed Engl. 2016. PMID: 27514022

7

Accurate Gas Phase Formation Enthalpies of Alloys and Refractories Decomposition Products.

Minenkov Y, Sliznev VV, Cavallo L. Minenkov Y, et al. Inorg Chem. 2017 Feb 6;56(3):1386-1401. doi: 10.1021/acs.inorgchem.6b02441. Epub 2017 Jan 17. Inorg Chem. 2017. PMID: 28094933

8

Pair natural orbital and canonical coupled cluster reaction enthalpies involving light to heavy alkali and alkaline earth metals: the importance of sub-valence correlation.

Minenkov Y, Bistoni G, Riplinger C, Auer AA, Neese F, Cavallo L. Minenkov Y, et al. Phys Chem Chem Phys. 2017 Apr 5;19(14):9374-9391. doi: 10.1039/c7cp00836h. Phys Chem Chem Phys. 2017. PMID: 28327742

9

Switchable Diastereoselectivity in the Fluoride-Promoted Vinylogous Mukaiyama-Michael Reaction of 2-[(Trimethylsilyl)oxy]furan Catalyzed by Crown Ethers.

Della Sala G, Sicignano M, Schettini R, De Riccardis F, Cavallo L, Minenkov Y, Batisse C, Hanquet G, Leroux F, Izzo I. Della Sala G, et al. Among authors: minenkov y. J Org Chem. 2017 Jul 7;82(13):6629-6637. doi: 10.1021/acs.joc.7b00743. Epub 2017 Jun 13. J Org Chem. 2017. PMID: 28561585

10

Treating Subvalence Correlation Effects in Domain Based Pair Natural Orbital Coupled Cluster Calculations: An Out-of-the-Box Approach.

Bistoni G, Riplinger C, Minenkov Y, Cavallo L, Auer AA, Neese F. Bistoni G, et al. Among authors: minenkov y. J Chem Theory Comput. 2017 Jul 11;13(7):3220-3227. doi: 10.1021/acs.jctc.7b00352. Epub 2017 Jun 27. J Chem Theory Comput. 2017. PMID: 28605579

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