APA 6th Edition Trinajstić, N. (1966). Molecular Orbital Calculations for Tetracene Monopositive Ion. Croatica Chemica Acta, 38 (4), 283-286. Preuzeto s https://hrcak.srce.hr/208147
MLA 8th Edition Trinajstić, N.. "Molecular Orbital Calculations for Tetracene Monopositive Ion." Croatica Chemica Acta, vol. 38, br. 4, 1966, str. 283-286. https://hrcak.srce.hr/208147. Citirano 06.03.2021.
Chicago 17th Edition Trinajstić, N.. "Molecular Orbital Calculations for Tetracene Monopositive Ion." Croatica Chemica Acta 38, br. 4 (1966): 283-286. https://hrcak.srce.hr/208147
Harvard Trinajstić, N. (1966). 'Molecular Orbital Calculations for Tetracene Monopositive Ion', Croatica Chemica Acta, 38(4), str. 283-286. Preuzeto s: https://hrcak.srce.hr/208147 (Datum pristupa: 06.03.2021.)
Vancouver Trinajstić N. Molecular Orbital Calculations for Tetracene Monopositive Ion. Croatica Chemica Acta [Internet]. 1966 [pristupljeno 06.03.2021.];38(4):283-286. Dostupno na: https://hrcak.srce.hr/208147
IEEE N. Trinajstić, "Molecular Orbital Calculations for Tetracene Monopositive Ion", Croatica Chemica Acta, vol.38, br. 4, str. 283-286, 1966. [Online]. Dostupno na: https://hrcak.srce.hr/208147. [Citirano: 06.03.2021.]
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.