Configuration interaction by the method of bonded functions, some preliminary calculations
- 1 January 1974
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 34 (2), 105-114
- https://doi.org/10.1007/bf00551361
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Optimized transformation of four center integralsTheoretical Chemistry Accounts, 1974
- Construction of the hamiltonian matrix in large configuration interaction calculationsJournal of Computational Physics, 1973
- A new method for large-scale Cl calculationsChemical Physics Letters, 1972
- SCF-MO-LCGO studies on hydrogen bonding. The water dimerTheoretical Chemistry Accounts, 1971
- Matrix Elements between Bonded FunctionsThe Journal of Chemical Physics, 1966
- Studies in Configuration Interaction. I. Matrix Elements between Spin-Coupled FunctionsThe Journal of Chemical Physics, 1966
- An algorithm for generating projective reduction formulas for matrix elements of many-electron wavefunctionsCommunications of the ACM, 1966
- Automatic Fundamental Calculations of Molecular StructureNature, 1956
- The valence bond theory of molecular structure - I. Orbital theories and the valence-bond methodProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1954