On the computation of molecular electronic affinities
- 1 November 1987
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 72 (4), 325-331
- https://doi.org/10.1007/bf00529037
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Electron affinity calculations on NH−2, PH−2, CN−, SH−, OH−, Cl−, and F−: Basis sets and direct vs indirect methodsThe Journal of Chemical Physics, 1987
- The evaluation of molecular electron affinitiesJournal of Computational Chemistry, 1986
- A Mo/ller–Plesset study of the electron affinities of the diatomic hydrides XH (X=Li, B, Be, C, N, O)The Journal of Chemical Physics, 1986
- Accurate electron affinities of several diatomic and triatomic moleculesChemical Physics Letters, 1986
- 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
- Theoretical Studies of Negative Molecular IonsAnnual Review of Physical Chemistry, 1977
- Direct calculation of ionization energiesMolecular Physics, 1973
- Hartree-Fock Wavefunctions, Potential Curves, and Molecular Properties for OH−(1Σ+) and SH−(1Σ+)The Journal of Chemical Physics, 1967
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934