Proton and lithium cation affinities calculated with floating orbital geometry optimization (FOGO)
- 1 June 1983
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 4 (2) , 252-259
- https://doi.org/10.1002/jcc.540040216
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Affinities of Ammonia and Methylamine for H+, Li+, K+ and CH3+ An Ab Initio SCF Study with Large Basis SetsIsrael Journal of Chemistry, 1980
- Stabilities of positive ions from equilibrium gas-phase basicity measurementsPublished by Elsevier ,1979
- Solvent Effects on Acidity and Basicity from Gas Phase Ion Equilibria MeasurementsPublished by Springer Nature ,1976