PCILON. perturbative configuration interaction using localized orbitals and numerical integration. I. Numerical integration techniques for the calculation of Hamiltonian matrix elements between localized orbitals
- 1 May 1972
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 6 (3) , 575-591
- https://doi.org/10.1002/qua.560060318
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- A first solution, for LiH, of a molecular transcorrelated wave equation by means of restricted numerical integrationProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1969
- Monte Carlo MethodsPublished by Springer Nature ,1964