Hammett neural networks: prediction of frontier orbital energies of tungsten–benzylidyne photoredox complexes
نویسندگان
چکیده
منابع مشابه
Piecewise linearity of approximate density functionals revisited: implications for frontier orbital energies.
In the exact Kohn-Sham density-functional theory, the total energy versus the number of electrons is a series of linear segments between integer points. However, commonly used approximate density functionals produce total energies that do not exhibit this piecewise-linear behavior. As a result, the ionization potential theorem, equating the highest occupied eigenvalue with the ionization potent...
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ژورنال
عنوان ژورنال: Chemical Science
سال: 2019
ISSN: 2041-6520,2041-6539
DOI: 10.1039/c9sc02339a