Zur quantenchemischen Behandlung von Kation-Amid-Solvatkomplexen
- 1 January 1975
- journal article
- research article
- Published by Springer Nature in Monatshefte für Chemie / Chemical Monthly
- Vol. 106 (2) , 339-346
- https://doi.org/10.1007/bf01150513
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- A “classical” chemical interpretation of the solvation reaction by means of localized indo molecular orbitals (ionic solvation in formic acid V)Chemical Physics Letters, 1974
- The interaction of cations with amidesTheoretical Chemistry Accounts, 1974
- Ab initio calculations on the interaction of oxygen containing ligands with alkali cations. The system H2CO/Li+Chemical Physics Letters, 1973
- Ab Initio Calculations on Large Molecules Using Molecular Fragments. Oxygen-Containing MoleculesThe Journal of Chemical Physics, 1972
- Modellrechnungen zur Solvatation einatomiger Ionen (LCAO-MO-Untersuchungen von Molekülstrukturen VIII)Theoretical Chemistry Accounts, 1972
- Optimized Gaussian Basis SCF Wavefunctions for First-Row AtomsThe Journal of Chemical Physics, 1969
- Wave-mechanical calculations on molecules taking all electrons into accountJournal of Molecular Structure, 1969
- Ab initio Calculations on cytosine, thymine and adenineTheoretical Chemistry Accounts, 1969
- Approximate Self-Consistent Molecular-Orbital Theory. V. Intermediate Neglect of Differential OverlapThe Journal of Chemical Physics, 1967
- Construction of Some Molecular Orbitals to Be Approximately Invariant for Changes from One Molecule to AnotherReviews of Modern Physics, 1960