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Thermodynamic functions are calculated for gaseous Se 8  molecules from spectroscopic and structural data and listed for temperatures up to 3000 K. Entropy (S°) and heat capacity (C p  0 ) data for Se n  molecules (n = 5, 6, 7, 9, 10, 11, 12) are obtained from linear relationships between both S 0  and C p  0  and ring size n which are derived from the corresponding values of Se 2  and Se 8

Entropies and Heat Capacities of Gaseous Selenium Molecules Se n (n = 5 ... 12)