A Calculation of the ESR Parameters of the Hydrogen Bonded Complex Radical (H2NO ... HF)
M. Žaucer
; Chemical Institute »Boris Kidric« and Department of Chemistry, University of Ljubljana, 61000 Ljubljana, Slovenia, Yugoslavia
E. Zakrajšek
; Chemical Institute »Boris Kidric« and Department of Chemistry, University of Ljubljana, 61000 Ljubljana, Slovenia, Yugoslavia
J. Koller
; Chemical Institute »Boris Kidric« and Department of Chemistry, University of Ljubljana, 61000 Ljubljana, Slovenia, Yugoslavia
A. Ažman
; Chemical Institute »Boris Kidric« and Department of Chemistry, University of Ljubljana, 61000 Ljubljana, Slovenia, Yugoslavia
APA 6th Edition Žaucer, M., Zakrajšek, E., Koller, J. i Ažman, A. (1972). A Calculation of the ESR Parameters of the Hydrogen Bonded Complex Radical (H2NO ... HF). Croatica Chemica Acta, 44 (2), 289-292. Preuzeto s https://hrcak.srce.hr/197275
MLA 8th Edition Žaucer, M., et al. "A Calculation of the ESR Parameters of the Hydrogen Bonded Complex Radical (H2NO ... HF)." Croatica Chemica Acta, vol. 44, br. 2, 1972, str. 289-292. https://hrcak.srce.hr/197275. Citirano 03.03.2021.
Chicago 17th Edition Žaucer, M., E. Zakrajšek, J. Koller i A. Ažman. "A Calculation of the ESR Parameters of the Hydrogen Bonded Complex Radical (H2NO ... HF)." Croatica Chemica Acta 44, br. 2 (1972): 289-292. https://hrcak.srce.hr/197275
Harvard Žaucer, M., et al. (1972). 'A Calculation of the ESR Parameters of the Hydrogen Bonded Complex Radical (H2NO ... HF)', Croatica Chemica Acta, 44(2), str. 289-292. Preuzeto s: https://hrcak.srce.hr/197275 (Datum pristupa: 03.03.2021.)
Vancouver Žaucer M, Zakrajšek E, Koller J, Ažman A. A Calculation of the ESR Parameters of the Hydrogen Bonded Complex Radical (H2NO ... HF). Croatica Chemica Acta [Internet]. 1972 [pristupljeno 03.03.2021.];44(2):289-292. Dostupno na: https://hrcak.srce.hr/197275
IEEE M. Žaucer, E. Zakrajšek, J. Koller i A. Ažman, "A Calculation of the ESR Parameters of the Hydrogen Bonded Complex Radical (H2NO ... HF)", Croatica Chemica Acta, vol.44, br. 2, str. 289-292, 1972. [Online]. Dostupno na: https://hrcak.srce.hr/197275. [Citirano: 03.03.2021.]
Sažetak The isotropic constant (a) and the dipolar tensor (B) have
been calculated for the radical H2NO bonded to HF. The semiempirical
SCF (INDO) method has been used to describe the electronic
configuration of the complex radical H2NO ... HF. It is
suggested that a and B of the proton from HF are amenable to
experimental verification.