Calculated structures and electrostatic potentials of some 1,4-dioxazines and 1,4-dioxadiazines
- 1 November 1988
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 180, 161-173
- https://doi.org/10.1016/0166-1280(88)80087-3
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Calculated structures and electrostatic potentials of some monocyclic unsaturated dioxinsJournal of Molecular Structure: THEOCHEM, 1988
- Protonation of azines: An ab initio molecular orbital studyJournal of Molecular Structure: THEOCHEM, 1987
- Oxidation of N,N'-dialkyl-1,2-bis(hydroxylamines)The Journal of Organic Chemistry, 1984
- Oxidation of 1,2-bis(hydroxylamines)The Journal of Organic Chemistry, 1984
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- Molecular structures of gas-phase polyatomic molecules determined by spectroscopic methodsJournal of Physical and Chemical Reference Data, 1979
- The electronic structure of the azabenzenes an ab initio MO-SCF-LCAO studyJournal of Electron Spectroscopy and Related Phenomena, 1973
- Amino-oxy-derivatives. Part VII. Some 5,6-dihydro-5-oxo-3-phenyl-1,4-dioxazinesJournal of the Chemical Society C: Organic, 1967
- The Heats of Combustion and Formation of the Three Diazines and their Resonance Energies.Acta Chemica Scandinavica, 1962
- The Electron Diffraction Investigation of the Molecular Structures of Tetrahydrofuran, 2,5-Dihydrofuran, Furan, Dioxadiene and p-DioxeneThe Journal of Chemical Physics, 1941