Asymmetric‐Top Vibration—Rotation Hamiltonians

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Abstract
From the general molecular vibration—rotation Hamiltonian in the Nielsen—Amat—Goldsmith formulation, Hamiltonians for asymmetric‐top molecules of the orthorhombic, monoclinic, and triclinic point group symmetries are deduced. These Hamiltonians are appropriate for the calculation of vibration—rotation energies to the fourth order of approximation.