New Relativistic ANO Basis Sets for Transition Metal Atoms
Author:
Affiliation:
1. Department of Theoretical Chemistry, Chemical Center, P.O.B. 124, SE−221 00 Lund, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0581126
Reference22 articles.
1. II: PROPERTIES OF DIATOMIC AND TRIATOMIC MOLECULES
2. Main Group Atoms and Dimers Studied with a New Relativistic ANO Basis Set
3. General contraction of Gaussian basis sets. I. Atomic natural orbitals for first‐ and second‐row atoms
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