Comment on 'Atomization energies and enthalpies of formation of the SnBi_n (n=1-3) gaseous moleucles by Kundsen cell mass spectrometry' [J. Chem. Phys. 116, 6957 (2002)]

摘要

In their paper, Meloni and Gingerich reported on preliminary theoretical rsults by our group (Sec. 3 and Ref. 24). We want to add relevant information here (a) on the strcuture of the SnBi_2 moleucle, and (b) on our computed atomization energies for SnBi_n (n=1-3).