Valence correlation in the s2dn, sdn+1, and dn+2 states of the first‐row transition metal atoms
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442456
Reference14 articles.
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5. Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition‐metal atoms
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