Template:Cite: Difference between revisions
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bib=D. Figgen, K. Peterson, M. Dolg, H. Stoll, ''Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf–Pt'', J. Chem. Phys. '''130''' 164108 (2009).| | bib=D. Figgen, K. Peterson, M. Dolg, H. Stoll, ''Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf–Pt'', J. Chem. Phys. '''130''' 164108 (2009).| | ||
link=https://doi.org/10.1063/1.3119665 | link=https://doi.org/10.1063/1.3119665 | ||
}}{{ | |||
Reference|key=dunning:1989|show={{{1}}}| | |||
bib=T. Dunning, ''Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen'', J. Chem. Phys. '''90''' 1007 (1989).| | |||
link=https://doi.org/10.1063/1.456153 | |||
}}{{ | |||
Reference|key=weigend:ahlrichs:2005|show={{{1}}}| | |||
bib=F. Weigend, R. Ahlrichs, ''Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy'', Phys. Chem. Chem. Phys. '''7''' 3297 (2005).| | |||
link=https://doi.org/10.1039/B508541A | |||
}}{{ | |||
Reference|key=jensen:2001|show={{{1}}}| | |||
bib=F. Jensen, ''Polarization consistent basis sets: Principles'', J. Chem. Phys. '''115''' 9113 (2001).| | |||
link=https://doi.org/10.1063/1.1413524 | |||
}} | }} |
Revision as of 07:56, 11 April 2025
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