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A functionally flexible interatomic energy function based on classical potentials

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Chemical Physics 320 (1) 54 (2005)
DOI: 10.1016/j.chemphys.2005.07.002
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A comparative review of 50 analytical representation of potential energy interaction for diatomic systems: 100 years of history

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DOI: 10.1002/qua.26808
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