An ab initio study with counterpoise correction of ethylene dimer- and trimer-cations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference12 articles.
1. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
2. Formation of Dimer Cations of Aromatic Hydrocarbons
3. Bonding energies in association ions of aromatic compounds. Correlations with ionization energies
4. Intermolecular potentials in the dimer, the excimers, and the dimer ions of ethylene
5. Ab initio MO LCAO UHF calculations of the stability in dimeric ethylene radical ions
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