The core‐hole excitation spectrum of benzene: A symmetry‐adapted CNDO/S equivalent‐core study including ‘‘spin‐symmetry breaking’’ configurations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443761
Reference55 articles.
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5. Use of the CNDO Method in Spectroscopy. III. Monosubstituted Benzenes and Pyridines
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3. Equivalent core-hole time-dependent density functional theory calculations of carbon 1s shake-up states of phthalocyanine;Physical Review B;2004-11
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5. C1s core shake up photoelectron spectra of fullerenes C60, C70, and C80 in the tamm-dancoff π-electron model;Journal of Structural Chemistry;1999-11
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