Ab initio calculations of molecules with efficient GTO basis sets
- 1 December 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 12 (2) , 392-395
- https://doi.org/10.1016/0009-2614(71)85094-7
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
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