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Performance of numerical atom‐centered basis sets in the gr..:
Zakharov, Maxim
International Journal of Quantum Chemistry. 113 (2013) 15 - p. 1899-1918 , 2013
Link:
https://doi.org/10.1002/qua.24407
RT Journal T1 <Title>Performance of numerical atom‐centered basis sets in the ground‐state correlated calculations of noncovalent interactions: Water and methane dimer cases</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.24407&Exemplar=1&LAN=DE A1 Zakharov, Maxim PB Wiley YR 2013 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 113 IS 15 SP 1899 OP 1918 LK http://dx.doi.org/https://doi.org/10.1002/qua.24407 DO https://doi.org/10.1002/qua.24407 SF ELIB - SuUB Bremen
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