The electronic structures of substituted benzenes and borazines
- 1 January 1966
- journal article
- relationes
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 6 (4) , 350-353
- https://doi.org/10.1007/bf00537281
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Self-consistent molecular-orbital calculations on borazinesJ. Chem. Soc. A, 1966
- LCAO-MO Calculations on Boron Compounds. I. LCAO-MO-SCF Calculations on BorazinesJournal of the American Chemical Society, 1965
- Extended Hückel Theory. III. Compounds of Boron and NitrogenThe Journal of Chemical Physics, 1964
- π‐Complexes of Phenylborazines with TetracyanoethyleneIsrael Journal of Chemistry, 1964
- N.M.R. STUDY OF THE IONIZATION OF ARYL SULFONIC ACIDSThe Journal of Physical Chemistry, 1962
- The Spectra and Electronic Structure of the Tetrahedral Ions MnO4−, CrO4−−, and ClO4−The Journal of Chemical Physics, 1952
- Substituted Borazole Spectra: Gain and Loss of Aromatic CharacterThe Journal of Chemical Physics, 1949
- Electronic Transitions in Trisubstituted Benzenes in the Near Ultraviolet.Chemical Reviews, 1947
- Molecular Compounds of the Quinhydrone Type in SolutionJournal of the American Chemical Society, 1944