Ionic Solvation in formic acid, MO SCF calculations on solvated univalent ions
- 1 June 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 20 (4) , 366-370
- https://doi.org/10.1016/0009-2614(73)80067-3
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Ab initio calculations on the interaction of oxygen containing ligands with alkali cations. The system H2CO/Li+Chemical Physics Letters, 1973
- Ab initio, semi-empirical, and classical calculations of simple hydrated ionsChemical Physics Letters, 1972
- Modellrechnungen zur Solvatation einatomiger Ionen (LCAO-MO-Untersuchungen von Molekülstrukturen VIII)Theoretical Chemistry Accounts, 1972
- Ab initio calculations on the hydration of monatomic cations. (LCAO MO studies on molecular structure VII)Chemical Physics Letters, 1971
- LCAO MO SCF calculations on the hydroation of simple ions (LCAO MO sutides on molecular structure V)Chemical Physics Letters, 1970
- SCF MO LCGO studies on hydrogen bonding the system (FHOH−Chemical Physics Letters, 1970
- LCAO–MO studies on hydrogen bonding: The interaction between carbonyl and hydroxyl groupsInternational Journal of Quantum Chemistry, 1969
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Approximate Self-Consistent Molecular Orbital Theory. II. Calculations with Complete Neglect of Differential OverlapThe Journal of Chemical Physics, 1965
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965