Comparison of theoretical methods for the determination of the Li+ Affinities of neutral and anionic first- and second-row bases
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference36 articles.
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1. Statistical modeling of competitive threshold collision-induced dissociation;The Journal of Chemical Physics;1998-08-01
2. The electronic structure of weakly bound systems. I. Rare-gas bimolecular cations;Journal of Computational Chemistry;1995-06
3. Theoretical determination of the lithium affinity of several small molecules;Acta Physica Hungarica;1994-09
4. An extended basis set ab initio study of Li+(H2O)n, n=1–6;The Journal of Chemical Physics;1994-04
5. Configuration Interaction Wave Functions;Relativistic and Electron Correlation Effects in Molecules and Solids;1994
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