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• W2016104109 abstract "Abstract The electronic eigenvalue problem of the molecule of copper phthalocyanine is approximated using the molecular orbital formalism. The symmetry of the molecule allows a group theoretical reduction of the secular equations and a classification of the eigenvalues and eigenfunction coefficients. The model statements are compared with the experimental molecular spectra in the vapour phase and in solution from the near UV to the near IR." @default.
• W2016104109 created "2016-06-24" @default.
• W2016104109 creator A5019037146 @default.
• W2016104109 date "1976-04-01" @default.
• W2016104109 modified "2023-09-23" @default.
• W2016104109 title "On the Electronic Molecular Structure of the Organic Semiconductor Copper Phthalocyanine" @default.
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• W2016104109 doi "https://doi.org/10.1002/pssb.2220740222" @default.
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