A comparison of theoretical models for interpreting the photoelectron spectrum of borazine
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. The ionization potentials of borazine by photoelectron spectrometry and indo theory
2. A Discussion on photoelectron spectroscopy - Photoelectron studies of boron compounds I. Diborane, borazine and B-trifluoroborazine
3. Ionisierungs- und anregungsenergien methyl- und fluor-substituierter borazine
4. Self-consistent molecular orbital calculations on π-electron systems. Part 3.—The σ-electrons in 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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5. Bibliography of Michael C. Zerner;International Journal of Quantum Chemistry;2000
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