Ab initio theoretical investigation of the hydrogen-, lithium-, sodium- and potassium cation affinities of the XY (X,Y=H, Li, Na, K) alkali dimers
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference19 articles.
1. Calculation of the proton affinity of several small molecules by the FSGO method
2. Lithium and sodium cation affinities of hydrogen, nitrogen, and carbon monoxide
3. Electron localization in anionic and cationic clusters
4. Calculation of the fundamental vibrational frequencies and intensities of H2, D2, and N2 in the presence of Li+ or Na+
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