Reduced-size polarized basis sets for calculations of molecular electric properties. IV. First-row transition metals
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-007-0379-2.pdf
Reference81 articles.
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5. Pierloot K, Dumez B, Widmark PO and Roos BO (1995). Theor Chim Acta 90: 87
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