Use of molecular symmetry in Hartree-Fock-Dirac SCF calculations
- 1 January 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 104 (1) , 28-30
- https://doi.org/10.1016/0009-2614(84)85299-9
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Use of molecular symmetry in SCF calculationsInternational Journal of Quantum Chemistry, 1973
- On the use of symmetry in SCF calculationsChemical Physics Letters, 1970