A program to introduce local symmetry in AB-initio computations of molecules: IBMOL-7
- 31 August 1980
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 19 (3) , 337-357
- https://doi.org/10.1016/0010-4655(80)90088-0
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Electron repulsion integrals and symmetry adapted charge distributionsThe Journal of Chemical Physics, 1973
- Contribution of atomic orbital integrals to symmetry orbital integralsThe Journal of Chemical Physics, 1973
- An algorithm for the use of symmetry in molecular self-consistent-field calculationsChemical Physics Letters, 1973
- Use of molecular symmetry in SCF calculationsInternational Journal of Quantum Chemistry, 1973
- On the use of symmetry in SCF calculationsChemical Physics Letters, 1970