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Efficient evaluation of the accuracy of molecular quantum dynamics on an approximate analytical or interpolated ab initio potential energy surface
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Efficient evaluation of the accuracy of molecular [...]
-
Zimmermann, Tomas
et al
main
fichier(s):
Int_J_Quant_Chem2010_1
version 1
Int_J_Quant_Chem2010_1.pdf
[260.39 KB]
27 Jan 2018, 13:31
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