The ionization potentials of borazine by photoelectron spectrometry and indo theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference10 articles.
1. Orbital energie and charge densities in borazine
2. Self-consistent molecular orbital calculations on π-electron systems. Part 3.—The σ-electrons in borazine
3. Photoelectron Spectra of Ethylene and Ethylene‐d4
4. LCAO-MO Calculations on Boron Compounds. I. LCAO-MO-SCF Calculations on Borazines
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