Electron Affinities of Atoms, Molecules, and Radicals
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Elsevier
Reference906 articles.
1. Evaluation of relativistic and radiative corrections to the energy of two-electron atomic states
2. PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. I. Outline of the method for closed‐shell states
3. PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. II. The molecules BeH2, BH, BH3, CH4, CH−3, NH3 (planar and pyramidal), H2O, OH+3, HF and the Ne atom
4. Ionization potentials and electron affinites for a spacially nondegenerate doublet state in a second‐order electron propagator approach
5. Chemical reaction rates of quasi free electrons in nonpolar liquids
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