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HARVARD Citation
Fu, H. et al. (2016). Theoretical studies of three-dimensional potential energy surfaces using neural networks and rotational spectra of the Ar–N2 complex. Molecular physics. pp. 72-82. [Online].
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Fu, H. et al. (2016). Theoretical studies of three-dimensional potential energy surfaces using neural networks and rotational spectra of the Ar–N2 complex. Molecular physics. pp. 72-82. [Online].