A general program to compute two electron repulsion integrals
- 31 May 1983
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 29 (3) , 301-306
- https://doi.org/10.1016/0010-4655(83)90009-7
Abstract
No abstract availableThis publication has 2 references indexed in Scilit:
- A program to introduce local symmetry in AB-initio computations of molecules: IBMOL-7Computer Physics Communications, 1980
- Electronic structure of large molecular systemsJournal of Computational Physics, 1966