The prediction of bond lengths by AB initio SCF LCAO MO calculations using STO 2G expansions
- 1 July 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 6 (2) , 61-63
- https://doi.org/10.1016/0009-2614(70)80131-2
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
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