Application of DFT for the modeling of the valence region photoelectron spectra of boron and d-element complexes and macromolecules
Author:
Affiliation:
1. Far Eastern Federal University, School of Natural Sciences; 8 Sukhanova Street Vladivostok 690950 Russia
2. Saint Petersburg State University, Department of Photonics; 7-9 Universitetskaya Nab. St. Petersburg 199034 Russia
Funder
Scientific Fund of FEFU
Ministry of Education
Science of the Russian Federation
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25011/fullpdf
Reference61 articles.
1. Green’s Functions in Quantum Physics
2. Kohn–Sham orbitals and orbital energies: fictitious constructs but good approximations all the same
3. Assessment of Kohn-Sham density-functional orbitals as approximate Dyson orbitals for the calculation of electron-momentum-spectroscopy scattering cross sections
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