Universal systematic sequence of even-tempered exponential-type functions in electronic structure studies
- 15 November 1982
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 77 (10), 5053-5057
- https://doi.org/10.1063/1.443678
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Kinetic energy, potential energy, and virial ratio from calculations using systematic sequences of even-tempered basis setsChemical Physics Letters, 1981
- Systematic sequences of even-tempered Gaussian primitives in electron correlation studies using many-body perturbation theoryTheoretical Chemistry Accounts, 1980
- Universal systematic sequence of even-tempered Gaussian primitive functions in electronic correlation studiesTheoretical Chemistry Accounts, 1980
- Universal basis sets in molecular calculationsChemical Physics Letters, 1979
- Systematic approach to extended even-tempered orbital bases for atomic and molecular calculationsTheoretical Chemistry Accounts, 1979
- Universal basis sets and transferability of integralsInternational Journal of Quantum Chemistry, 1978
- Universal atomic basis setsChemical Physics Letters, 1978
- A partial transformation for application to perturbation theory configuration interactionJournal of Computational Physics, 1978
- General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluationThe Journal of Chemical Physics, 1973
- Notes on iterative processesMathematical Proceedings of the Cambridge Philosophical Society, 1949