LCAO-MO-calculations on the enol form of acetylacetone and its metal complexes: LCAO-MO-studies on molecular structure III
- 30 June 1969
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 3 (6) , 433-436
- https://doi.org/10.1016/0009-2614(69)80159-4
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- 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
- Keto-Enol Tautomerism in β-Dicarbonyls Studied by Nuclear Magnetic Resonance Spectroscopy.1 I. Proton Chemical Shifts and Equilibrium Constants of Pure CompoundsJournal of the American Chemical Society, 1964
- The crystal structure of bis-acetylacetone berylliumActa Crystallographica, 1960