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Molecular Orbital Calculations for Tetracene Monopositive Ion

N. Trinajstić


Puni tekst: engleski pdf 3.465 Kb

str. 283-286

preuzimanja: 81

citiraj


Sažetak

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.

Ključne riječi

Hrčak ID:

208147

URI

https://hrcak.srce.hr/208147

Posjeta: 225 *