(Q60059610)

English

Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited

scholarly article by Thom H. Dunning et al published June 2001 in Journal of Chemical Physics

Statements

Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited (English)
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Thom H. Dunning
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Kirk A. Peterson
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June 2001
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114
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21
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9244-9253
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