Accurate electron affinities of several diatomic and triatomic molecules
- 24 January 1986
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 123 (5) , 399-401
- https://doi.org/10.1016/0009-2614(86)80030-6
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Electron affinities: Basis and correlation effectsChemical Physics Letters, 1985
- Basis set and electron correlation effects on the electron affinities of first row atomsThe Journal of Chemical Physics, 1985
- A b i n i t i o multireference CI determinations of the electron affinity of carbon and oxygenThe Journal of Chemical Physics, 1985
- Efficient diffuse function‐augmented basis sets for anion calculations. III. The 3‐21+G basis set for first‐row elements, Li–FJournal of Computational Chemistry, 1983
- The 6‐31G++ basis set: An economical basis set for correlated wavefunctionsJournal of Computational Chemistry, 1982
- Self-consistent molecular orbital methods. XX. A basis set for correlated wave functionsThe Journal of Chemical Physics, 1980
- Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1971
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934