@GottfriedGroup @BettingerLab @RalfTonner @ERC_Research @SFB1083 @ProLOEWE Congratulations! Beautiful molecule and very nice data!

@davidecijalab @IMDEA_Nano @nacho_urgel @nanosurflab @depena33 Congratulations! Beautiful data and such cool chemistry! :)

@NanotechSurfLab @FaselRoman @jfrossier @INLnano @XinliangF @cfaed_TUD @Empa_CH @WSS_Stiftung Congratulations! Very cool work!!! :)

@Leo_Gross_IBM Thank you very much Leo! :)

@michal_juricek Thanks a lot Michal! :)

@depena33 Gracias Diego.

@NatxoPas Thank you very much Nacho! :)

@igor_roncevic @OxfordChemistry @UoMChemistry Pleasure!

@mog_kar Thanks a lot Amogh!

@FaselRoman Many thanks Roman!

@AaltoAtoms Thank you Peter!

Looking forward to speak about my work at the Austrian Physical Society @oepg_at meeting in Linz next week.

RT @mog_kar: Check out our latest work on decoupling GNRs from their growth substrates: @acsnano. We find that the…

RT @NanotechSurfLab: How to reliably demonstrate Kondo behavior by temperature-dependent scanning tunneling spectroscopy

@igor_roncevic @acsnano Thank you Igor!

The electronic configuration of this molecule is in contrast to the majority of open-shell molecular systems (that have singly occupied molecular orbitals as the frontier orbitals), and has implications in the design of stable organic radicals and organic ferromagnetic materials.

@mog_kar @IBMResearch @ciqususc @KAUST_News Yo Amogh! Thanks a lot.