Numerical Fitting of Molecular Properties to Hermite Gaussians - Archive ouverte HAL Access content directly
Journal Articles Journal of Physical Chemistry A Year : 2007

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hal-02126812 , version 1 (12-05-2019)

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G. Andrés Cisneros, Dennis Elking, Jean-Philip Piquemal, Thomas Darden. Numerical Fitting of Molecular Properties to Hermite Gaussians. Journal of Physical Chemistry A, 2007, 111 (47), pp.12049-12056. ⟨10.1021/jp074817r⟩. ⟨hal-02126812⟩
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