Theoretical investigation of the symmetric trisubstituted borazines
- 1 January 1975
- journal article
- Published by Elsevier in Tetrahedron
- Vol. 31 (16) , 1943-1947
- https://doi.org/10.1016/0040-4020(75)87056-6
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Semi-empirical MO calculations of some chloroborazinesJournal of Inorganic and Nuclear Chemistry, 1973
- Photoelectron spectra of the symmetric trimethylborazinesJournal of the Chemical Society D: Chemical Communications, 1971
- A Discussion on photoelectron spectroscopy - Photoelectron studies of boron compounds I. Diborane, borazine and B-trifluoroborazinePhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1970
- The electronic structure of borazineJournal of the Chemical Society D: Chemical Communications, 1970
- Optical and Photoelectron Spectra of Small Rings. III. The Saturated Three-Membered RingsThe Journal of Chemical Physics, 1969
- Semiempirical self-consistent field-molecular orbitals calculations, employing complete valence orbital basis sets, for methyl-substituted borazines and benzenesJournal of the American Chemical Society, 1968
- Self-consistent molecular orbital calculations on π-electron systems. Part 3.—The σ-electrons in borazineTransactions of the Faraday Society, 1968
- Molecular orbital calculations for conjugated molecules containing boron and nitrogenCanadian Journal of Chemistry, 1967
- The molecular and crystal structure of (BH2)3[N(CH3)2]3Acta Crystallographica, 1961
- NMR Study of Bonding in Some Solid Boron CompoundsThe Journal of Chemical Physics, 1960