“Investigating the Isomerization Kinetics of SiC4H2 Using Density Functional Theory”

https://pubmed.ncbi.nlm.nih.gov/38116994

This study uses density functional theory to investigate the isomerization kinetics of low-lying isomers of SiC4H2, revealing the pathways and difficulties in forming specific isomers and the stability of these isomers over time.