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Basis set construction for molecular electronic structure theory: Natural orbital and Gauss–Slater basis for smooth pseudopotentials
Petruzielo, F. R., Toulouse, Julien, Umrigar, C. J.Volume:
134
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3551512
File:
PDF, 938 KB
english, 2011