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Reference|key=kerber:jcc:08|show={{{1}}}| | Reference|key=kerber:jcc:08|show={{{1}}}| | ||
bib= T. Kerber and J. Sauer, J. Comput. Chem. '''29''', 2088 (2008).| | bib=T. Kerber and J. Sauer, J. Comput. Chem. '''29''', 2088 (2008).| | ||
link=https://doi.org/10.1002/jcc.21069 | link=https://doi.org/10.1002/jcc.21069 | ||
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Reference|key=grimme:jcp:10|show={{{1}}}| | |||
bib=S. Grimme, J. Antony, S. Ehrlich, and S. Krieg, J. Chem. Phys. '''132''', 154104 (2010).| | |||
link=https://doi.org/10.1063/1.3382344 | |||
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Reference|key=grimme:jcc:11|show={{{1}}}| | |||
bib=S. Grimme, S. Ehrlich, and L. Goerigk, J. Comput. Chem. '''32''', 1456 (2011).| | |||
link=https://doi.org/10.1002/jcc.21759 | |||
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