Preparation of small atomic gaussian basis sets for molecular calculations
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference5 articles.
1. Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
2. A systematic preparation of new contracted Gaussian-type orbital sets. III. Second-row atoms from Li through ne
3. A new minimal Gaussian basis set for molecular calculations
4. A systematic preparation of new contracted Gaussian type orbital set. I. Transition metal atoms from Sc to Zn
5. Proc. 28th IUPAC Congr.;Klobukowski,1981
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