Multiconfiguration-Hartree-Fock calculations for the electron affinity of boron
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.51.4611/fulltext
Reference13 articles.
1. Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
2. Basis set and electron correlation effects on the electron affinities of first row atoms
3. Ab initiodetermination of accurate electron affinities of B, C, O, and F
4. Large MCHF calculations on the electron affinity of boron
5. Binding Energies in Atomic Negative Ions: II
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