The utilization of abelian point group symmetry in the graphical unitary group approach to the calculation of correlated electronic wavefunctions
- 1 June 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 63 (3) , 421-427
- https://doi.org/10.1016/0009-2614(79)80679-x
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
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