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This document discusses the calculation of internal energy and entropy for the translational, rotational, and vibrational modes of diatomic molecules using partition functions. It shows that: 1) The rotational energy (Er) of diatomic molecules is equal to RT and the rotational entropy (Sr) can be calculated as R[1 + ln(8π2IKT/σh2)]. 2) The vibrational energy (Ev) is equal to RThν0/(ehν0/kT - 1) and the vibrational entropy (Sv) is R[hν0/kT/(e hν0/kT -1) + ln(1 - e-hν

Author

NITISH KUMAR

Language

EN