Výsledky vyhledávání - "Turki M. Alturaifi"

Catalytic Addition of Nitroalkanes to Unactivated Alkenes via Directed Carbopalladation

Autor: Amit Kumar Simlandy, Warabhorn Rodphon, Turki M. Alturaifi, Binh Khanh Mai, Hui-Qi Ni, John A. Gurak, Peng Liu, Keary M. Engle

Publikováno v: ACS Catalysis. 12:13755-13762

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::30e75f601f8df35c3db737c441f9d31d
https://doi.org/10.1021/acscatal.2c04557

Zobrazit plný text záznamu

Three-Component Asymmetric Ni-Catalyzed 1,2-Dicarbofunctionalization of Unactivated Alkenes via Stereoselective Migratory Insertion

Autor: Omar Apolinar, Taeho Kang, Turki M. Alturaifi, Pranali G. Bedekar, Camille Z. Rubel, Joseph Derosa, Brittany B. Sanchez, Quynh Nguyen Wong, Emily J. Sturgell, Jason S. Chen, Steven R. Wisniewski, Peng Liu, Keary M. Engle

Publikováno v: Journal of the American Chemical Society. 144:19337-19343

An asymmetric 1,2-dicarbofunctionalization of unactivated alkenes with aryl iodides and aryl/alkenylboronic esters under nickel/bioxazoline catalysis is disclosed. A wide array of aryl and alkenyl nucleophiles are tolerated, furnishing the products i

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cbc04eb38fa738ca40629274494874ee
https://doi.org/10.1021/jacs.2c06636

Zobrazit plný text záznamu

Enantioselective Hydroalkenylation and Hydroalkynylation of Alkenes Enabled by a Transient Directing Group: Catalyst Generality through Rigidification

Autor: Amit Kumar Simlandy, Turki M. Alturaifi, Johny M. Nguyen, Lucas J. Oxtoby, Quynh Nguyen Wong, Jason S. Chen, Peng Liu, Keary Mark Engle

Publikováno v: Angewandte Chemie.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9655d361188768621aee77835a776ebe
https://doi.org/10.1002/ange.202304013

Zobrazit plný text záznamu

AQME: Automated quantum mechanical environments for researchers and educators

Autor: Juan V. Alegre‐Requena, Shree Sowndarya S. V., Raúl Pérez‐Soto, Turki M. Alturaifi, Robert S. Paton

Publikováno v: WIREs Computational Molecular Science.

AQME, Automated Quantum Mechanical Environments, is a free and open-source Python package for the rapid deployment of automated workflows using cheminformatics and quantum chemistry. AQME workflows integrate tasks performed across multiple computatio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7cc6f420678098a9a2a952e1213850d0
https://doi.org/10.1002/wcms.1663

Zobrazit plný text záznamu