Universal systematic sequences of even-tempered basis functions in electronic structure studies of negative ions
- 1 November 1982
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 77 (9) , 4551-4554
- https://doi.org/10.1063/1.444404
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Ab initio calculation of atomic spin-orbit coupling constants using a universal systematic sequence of even-tempered exponential-type basis setsJournal of Physics B: Atomic and Molecular Physics, 1982
- Kinetic energy, potential energy, and virial ratio from calculations using systematic sequences of even-tempered basis setsChemical Physics Letters, 1981
- Quantum theory of molecular electronic structureReports on Progress in Physics, 1980
- Systematic sequences of even-tempered Gaussian primitives in electron correlation studies using many-body perturbation theoryTheoretical Chemistry Accounts, 1980
- Negative Ion SpectroscopyAnnual Review of Physical Chemistry, 1979
- Systematic approach to extended even-tempered orbital bases for atomic and molecular calculationsTheoretical Chemistry Accounts, 1979
- Theoretical Studies of Negative Molecular IonsAnnual Review of Physical Chemistry, 1977
- Hartree-Fock theory for negative ionsChemical Physics Letters, 1975
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Notes on iterative processesMathematical Proceedings of the Cambridge Philosophical Society, 1949