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• W2078783062 abstract "The minimal STO-3G basis set is applied to the ab initio calculation of the geometry of Si compounds. It is found that better results are obtained when scaling the ls H exponent scale factor to 1.06 instead of the usual value of 1.24. Changing the 3sp Si valence exponent seems to be less effective." @default.
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• W2078783062 date "2010-09-01" @default.
• W2078783062 modified "2023-10-14" @default.
• W2078783062 title "On the Use of the Minimal STO-3G Basis Set in Calculating The Geometries of Si Compounds" @default.
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• W2078783062 doi "https://doi.org/10.1002/bscb.19830920314" @default.
• W2078783062 hasPublicationYear "2010" @default.
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