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May 15, 1977The Journal of Chemical Physics

Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atoms

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PHP. Jeffrey HayCalifornia Institute of Technology

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P. Jeffrey Hay (1977) studied this question.

synapsesocial.com/papers/69dbc70df7e0c66ced8363f2https://doi.org/10.1063/1.433731
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