In our new Journal of the American Chemical Society work, we demonstrate photons activating spin exchange between molecular qubits on sub-ps timescales.
Glad to contribute to computational modelling of excited-state exchange interactions.
#molecularqubits #spindynamics pubs.acs.org/doi/10.1021/...
#Casdexit | Nou estudi @angewandtechemie.bsky.social descriu com l'encaixament supramolecular pot ajudar a mantenir informació durant més temps, útil de cara a la computació quàntica estable i escalable
📄 onlinelibrary.wiley.com/doi/full/10.1002/anie.202510603
#QuantumComputing #MolecularQubits
Last paper out in @angewandtechemie.bsky.social! Supramolecular cage shields spin from decoherence, enhancing phase memory and relaxation times—validating chemical design as a path toward stable, scalable quantum computing. #QuantumComputing #MolecularQubits
onlinelibrary.wiley.com/doi/full/10....
#Relaxation #PulseEPR #Vanadium #Chemistry #QuantumMaterials #InorganicChemistry
#MolecularQubits #Qubits #SpinLattice #Dynamics
@bhkenlo.bsky.social @ohiostatepress.bsky.social
Ultra-cold molecules poised to revolutionize quantum computing: Scientists trapped ultra-cold molecules, improving quantum computing with better stability, accuracy, and computational possibilities.
#UltracoldMolecules #QuantumComputing #MolecularQubits #QuantumAdvancements #HarvardResearch #Earth