Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference20 articles.
1. Electronic excitation and .pi.-electron interaction in borazine
2. Effects of substituents on the hydrogen-1 and boron-11 nuclear magnetic resonance chemical shifts of boron-monosubstituted borazine derivatives. Evidence for .pi.-electron delocalization in the borazine ring
3. The vibrational spectrum of borazine
4. Structure of borazine
5. Semiempirical self-consistent field-molecular orbitals calculations, employing complete valence orbital basis sets, for methyl-substituted borazines and benzenes
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1. Complete assignment of the vibrational spectra of borazine: the inorganic benzene;RSC Advances;2018
2. A novel europium (III) nitridoborate Eu3[B3N6]: Synthesis, crystal structure, magnetic properties, and Raman spectra;Journal of Solid State Chemistry;2016-07
3. ChemInform Abstract: Ab initio Determination of the Equilibrium Geometry and Vibrational Frequencies of Borazine;ChemInform;2010-08-22
4. Gas-Phase Ion Chemistry of Borazine, an Inorganic Analogue of Benzene;Journal of the American Chemical Society;1999-11-17
5. Lanthanoidnitridoborate mit sechsgliedrigen B3N6-Ringen: Ln3B3N6;Angewandte Chemie;1999-06-01
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