All the vibrational frequencies of the (α - x) and (β - x) excited states of HCN and DCN as well as the 1
Au
states of C2H2 and C2D2 have been calculated. Based on the calculated frequencies, thermodynamic properties of the excited states have been evaluated.
H. B. Singh, Louis J. Salas, D. Herlth, E. Czech, W. Viezee, Q. Li, Daniel J. Jacob, Donald R Blake, G. W. Sachse, Charles N. Harward, R. Stephen Hipskind
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