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Preliminary theoretical results, cited by Meloni and Gingerich in the title paper, are supplemented by new information (a) on the structure of the SnBi2 molecule, and (b) on computed atomization energies for SnBin (n=1–3).

journal of chemical physics online/the journal of chemical physics/journal of chemical physics

Comment on “Atomization energies and enthalpies of formation of the SnBin (n=1–3) gaseous molecules by Knudsen cell mass spectrometry” [J. Chem. Phys. <b>116</b>, 6957 (2002)]

Comment on “Atomization energies and enthalpies of formation of the SnBin (n=1–3) gaseous molecules by Knudsen cell mass spectrometry” [J. Chem. Phys. 116, 6957 (2002)]