On the dependence of the energy given by a CI limited to double substitutions with respect to the number of electrons
- 19 October 1977
- journal article
- letter
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 12 (4) , 777-779
- https://doi.org/10.1002/qua.560120414
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Pair Correlation TheoriesPublished by Springer Nature ,1977
- The N2 problem in molecular CI calculationsInternational Journal of Quantum Chemistry, 1976
- PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. I. Outline of the method for closed-shell statesThe Journal of Chemical Physics, 1975
- The influence of electron correlation on reaction energies. The dimerization energies of BH3 and LiHTheoretical Chemistry Accounts, 1974
- On the Appearance of Unlinked Clusters in SCF–CI CalculationsThe Journal of Chemical Physics, 1964