Michael T. Davenport
@davenportmichae
Computational chemist. Graduate Student : Brigham Young University. Research: surface hopping nonadiabatic molecular dynamics.
ID: 1428090072952283141
18-08-2021 20:24:05
29 Tweet
34 Followers
86 Following
STORY TIME: back in March, I spoke books with Pat Rothfuss. He said if I ever covered the #Murderbot series, he’d come on my #BookClub to rave about them. This month we’re SO doing the first 2 of the series! Tomorrow night 5-7pm PT, we’re teaming up to talk about them 😊
Happy Friday, y'all! Can't wait to get your hands on #BookshopsandBonedust by Travis Baldree? We're giving YOU the chance to snag an early copy! Just follow us, then like and retweet to enter our #sweepstakes 📚 #BookshopsBonedustSweeps
My first collaboration project, since starting graduate school, has finally been published! TY Laszlo Kurti Directing-Group-Free Arene C(sp2)–H Amination Using Bulky Aminium Radicals and DFT Analysis of Regioselectivity | The Journal of Organic Chemistry pubs.acs.org/doi/full/10.10…
My first project has been published! Thank you JustinKKirkland and Dan Ess for guiding me. Dynamic-dependent selectivity in a bisphosphine iron spin crossover C–H insertion/π-coordination reaction - now published in Chemical Science #MyFirstChemSci pubs.rsc.org/en/content/art…