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Molecular Orbital Calculations for Tetracene Monopositive Ion

N. Trinajstić

Puni tekst: engleski, pdf (3 MB) str. 283-286 preuzimanja: 46* citiraj
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.

Hrčak ID: 208147

URI
https://hrcak.srce.hr/208147

Posjeta: 96 *