3 years ago

Theoretical study on the reaction mechanism of "ligandless" Ni-catalyzed hydrodesulfurization of aryl sulfide

Theoretical study on the reaction mechanism of "ligandless" Ni-catalyzed hydrodesulfurization of aryl sulfide
Jing-yao Liu, Meiyan Wang, Sheng Fang, Bingwen Li, Jingjing Liu
The reaction mechanism of Ni(COD)2 catalyzed hydrodesulfurization of aryl sulfide PhSMe with HSiMe3 has been predicted to have two competitive reaction pathways, with or without PhSMe spectator ligand, by using density functional theory methods.

Publisher URL: http://feeds.rsc.org/~r/rss/ra/~3/Vvd4H3R-gz8/C7RA10755B

DOI: 2017/RA/C7RA10755B

You might also like
Discover & Discuss Important Research

Keeping up-to-date with research can feel impossible, with papers being published faster than you'll ever be able to read them. That's where Researcher comes in: we're simplifying discovery and making important discussions happen. With over 19,000 sources, including peer-reviewed journals, preprints, blogs, universities, podcasts and Live events across 10 research areas, you'll never miss what's important to you. It's like social media, but better. Oh, and we should mention - it's free.

  • Download from Google Play
  • Download from App Store
  • Download from AppInChina

Researcher displays publicly available abstracts and doesn’t host any full article content. If the content is open access, we will direct clicks from the abstracts to the publisher website and display the PDF copy on our platform. Clicks to view the full text will be directed to the publisher website, where only users with subscriptions or access through their institution are able to view the full article.