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The HITRAN molecular spectroscopic database: edition of 2000 including updates through 2001

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A theoretical study of multidimensional nuclear tunneling in malonaldehyde

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Predicting proton transfer barriers with density functional methods

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Reaction surface Hamiltonian for the dynamics of reactions in polyatomic systems

Tucker Carrington, William H. Miller · The Journal of Chemical Physics · 1984 · 157 citations

Engineering, Local Normal Modes, Computational Chemistry +18