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Abstracts
Self-consistent field ab initio calculations were performed in order to determine the electronic structure of iron phthalocyanine (FePc) and its changes under interaction with the O_{2} molecule. The experimental evidence related to O_{2} adsorption on phthalocyanine plane was confirmed. The possible charge transfer between phthalocyanine and O_{2} molecule is briefly discussed. Considerable displacement of energy levels in the case of oxygen adsorption on FePc plane has been noticed.
Keywords
Journal
Year
Volume
Issue
Pages
443-449
Physical description
Dates
published
1996-03
Contributors
author
- Institute of Physics, Pedagogical University, Al. Armii Krajowej 13/15, 42-200 Częstochowa, Poland
author
- Institute of Physics, Pedagogical University, Al. Armii Krajowej 13/15, 42-200 Częstochowa, Poland
References
Document Type
Publication order reference
Identifiers
YADDA identifier
bwmeta1.element.bwnjournal-article-appv89z326kz