Geometry and n‐Ionization Energies of Alkyl‐Substituted Triketones
- 1 March 1972
- journal article
- research article
- Published by Wiley in Angewandte Chemie International Edition in English
- Vol. 11 (3) , 220-221
- https://doi.org/10.1002/anie.197202201
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Ground states of .sigma.-bonded molecules. XI. Conformational analyses by MINDO/2 methodJournal of the American Chemical Society, 1970
- Ground states of .sigma.-bonded molecules. X. Extension of the MINDO/2[modified intermediate negelect of differential overlap/2] method to compounds containing nitrogen and/or oxygenJournal of the American Chemical Society, 1970
- Ground states of .sigma.-bonded molecules. IX. MINDO [modified intermediate neglect of differential overlap]/2 methodJournal of the American Chemical Society, 1970
- Photoelectron spectra of molecules. III. Ionization potentials of some cyclic hydrocarbons and their derivatives, and heats of formation and ionization potentials calculated by the MINDO[minimum neglect of differential overlap]SCF MO methodJournal of the American Chemical Society, 1970
- Comments on “Lowest Ionization Potentials of Some Nitrogen Heterocyclics”The Journal of Chemical Physics, 1969
- Use of the CNDO Method in Spectroscopy. III. Monosubstituted Benzenes and PyridinesThe Journal of Chemical Physics, 1968
- Zur Kenntnis der o‐Chinone, 32. Über Konformationsstudien an vicinalen Tetracarbonylverbindungen und über Isomerieerscheinungen bei FormoinenEuropean Journal of Inorganic Chemistry, 1968
- Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the DiazinesThe Journal of Chemical Physics, 1968
- Conjugation of Carbonyl Groups and the Absorption Spectrum of TriketopentaneJournal of the American Chemical Society, 1940
- The Molecular Structures of Glyoxal and Dimethylglyoxal by the Electron Diffraction MethodJournal of the American Chemical Society, 1939