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Analysis of the “Unusual” Vibrational Components of Triply Degenerate Vibrational Mode ν₆ of Mo(CO)₆ Based on the Classical Interpretation of the Effective Rotation–Vibration Hamiltonian

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Local mode axis tilting in H2 S

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Behavior of the Local Mode's Potential in BaTiO 3 Studied by Effective Hamiltonian Numerical Simulations

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The First Si–H Stretching Overtone of H₃SiD: Emergence of Local Mode Effects

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