Virtues and potentialities of the Fourier transform method for electronic structure calculations of 1-D periodic systems at the Hartree-Fock level and beyond-Reference-Cited by-同舟云学术

Virtues and potentialities of the Fourier transform method for electronic structure calculations of 1-D periodic systems at the Hartree-Fock level and beyond

Published:2002 Issue:4-5 Volume:90 Page:1326-1333
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Delhalle Joseph,Fripiat Joseph G.,Harris Frank E.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference29 articles.

1. Insights into the molecular structure and chemical bonding of regular oligomers and polymers from their XPS valence spectra

2. Theoretical study of spectral differences in the XPS valence bands of polyethylene lamellae and films

3. Formation of satellite bands in the ionization spectra of extended systems

4. The New Challenges of the Theory of Ionization for Polymers and Solids

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