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Original scientific paper

Molecular Orbital Calculations for Tetracene Monopositive Ion

N. Trinajstić


Full text: english pdf 3.465 Kb

page 283-286

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Abstract

Molecular orbital calculations on the energy levels of the monopositive
ion of tetracene has produced the same result as for the
mononegative ion of tetracene, in accordance with the theoretical
prediction that the electronic spectra of both t he tetracene ion s
should be identical.

Keywords

Hrčak ID:

208147

URI

https://hrcak.srce.hr/208147

Publication date:

28.12.1966.

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