Just published! @ampendas and I explored how NQEs impact real-space chemical bonding indicators. Spoiler: they do change much more than (at least me) expected! #Chembond#compchem
Specially dedicated to a friend and co-worker who left us too early 🕊️
https://t.co/boTT7tfa9D
Now that is official... 🫠 Looking forward to working on the awarded "NEXT - Quantum Biology" project from the Volkswagen Foundation!
Detailed information in: https://t.co/P0cwqWiH8k
#ICIQNews
👏🏼 ICIQ welcomes four postdoctoral researchers through Juan de la Cierva Grants
🔝 This initiative aims to support emerging scientists by offering them opportunities to develop their careers.
Read 👉🏼 https://t.co/NGDzmMZK25
Our work on (local) orbital decomposition of NCI and dispersion interaction densities (o-NCI and o-DID, respectively) has been published in @pccp!
https://t.co/BhNM8CuCYX
Thank you everyone who contributed, most importantly @XaizaA and @MaximeFERRER7🥳
Our last work with the Göttingen team is online in @ChemicalScience! We explored the use of NEO-DFT for the computational simulation of anharmonic OH vibrational shifts, achieving surprisingly nice results at rather low computational cost 🥳
https://t.co/QZTcgqmj81