Predicting electron affinities with density functional theory: Some positive results for negative ions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.474593
Reference59 articles.
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2. Structures, thermochemistry, and electron affinities of the PFn and PF−n series, n=1–6
3. The monochlorine fluorides (ClFn) and their anions (ClFn-) n = 1-7: structures and energetics
4. The electron affinities of the silicon fluorides SiFn (n=1–5)
5. Concerning the applicability of density functional methods to atomic and molecular negative ions
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