Arguments Concerning the Orbital Sequence in Borazine
Author:
Publisher
Wiley
Subject
General Chemistry,Catalysis
Reference13 articles.
1. Photoelektron-spektroskopische Bestimmung des n-Ionisationspotentials von 2-Trimethylsilylpyridin
2. Determination of the n-Ionization Potential of 2-Trimethylsilylpyridine by Photoelectron Spectroscopy
3. Extended Hückel Theory. III. Compounds of Boron and Nitrogen
4. Semiempirical self-consistent field-molecular orbitals calculations, employing complete valence orbital basis sets, for methyl-substituted borazines and benzenes
5. Self-consistent molecular orbital calculations on π-electron systems. Part 3.—The σ-electrons in borazine
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1. Polymorphism, Fluorescence, and Optoelectronic Properties of a Borazine Derivative;Chemistry - A European Journal;2013-04-24
2. Ionization Energies, Proton Affinities, and pKa Values of a Large Series of Edaravone Derivatives: Implication for Their Free Radical Scavenging Activity;The Journal of Physical Chemistry B;2011-08-09
3. Empirical LCAO parameters forπmolecular orbitals in planar organic molecules;Molecular Physics;2009-09-10
4. A Solid-State Multinuclear Magnetic Resonance Investigation of Hexamethylborazine;The Journal of Physical Chemistry A;2003-01-01
5. Localization effects in the Auger spectra of ring nitrogen systems: Pyridine, poly(2‐vinyl)pyridine, borazine, and boron nitride;The Journal of Chemical Physics;1987-04-15
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