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- W2014063927 abstract "The polarization model has been successfully extended to predict stable geometries and potential energies for NH3, NH+4, (NH3)2, and NH3–NH4+. Calculated values for the inversion barrier and dipole moment derivatives for the ammonia monomer coincide closely with experimental data." @default.
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- W2014063927 date "1981-01-01" @default.
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- W2014063927 title "The polarization model applied to NH<sub>3</sub>, its cation NH<sup>+</sup><sub>4</sub>, and its polymers" @default.
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- W2014063927 doi "https://doi.org/10.1063/1.440802" @default.
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