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Bond Energies of Nitrogen and Phosphorous Hydrides and Fluorides

J. Berkowitz ; Argonne National Laboratory, Argonne, IL 60439, U.S.A.
S. T. Gibson ; Argonne National Laboratory, Argonne, IL 60439, U.S.A.
J. P. Greene ; Argonne National Laboratory, Argonne, IL 60439, U.S.A.
O. M. Nešković ; Argonne National Laboratory, Argonne, IL 60439, U.S.A.
B. Ruščić ; Argonne National Laboratory, Argonne, IL 60439, U.S.A.

Puni tekst: engleski, pdf (5 MB) str. 513-526 preuzimanja: 63* citiraj
APA 6th Edition
Berkowitz, J., Gibson, S.T., Greene, J.P., Nešković, O.M. i Ruščić, B. (1986). Bond Energies of Nitrogen and Phosphorous Hydrides and Fluorides. Croatica Chemica Acta, 59 (3), 513-526. Preuzeto s https://hrcak.srce.hr/177282
MLA 8th Edition
Berkowitz, J., et al. "Bond Energies of Nitrogen and Phosphorous Hydrides and Fluorides." Croatica Chemica Acta, vol. 59, br. 3, 1986, str. 513-526. https://hrcak.srce.hr/177282. Citirano 26.09.2020.
Chicago 17th Edition
Berkowitz, J., S. T. Gibson, J. P. Greene, O. M. Nešković i B. Ruščić. "Bond Energies of Nitrogen and Phosphorous Hydrides and Fluorides." Croatica Chemica Acta 59, br. 3 (1986): 513-526. https://hrcak.srce.hr/177282
Harvard
Berkowitz, J., et al. (1986). 'Bond Energies of Nitrogen and Phosphorous Hydrides and Fluorides', Croatica Chemica Acta, 59(3), str. 513-526. Preuzeto s: https://hrcak.srce.hr/177282 (Datum pristupa: 26.09.2020.)
Vancouver
Berkowitz J, Gibson ST, Greene JP, Nešković OM, Ruščić B. Bond Energies of Nitrogen and Phosphorous Hydrides and Fluorides. Croatica Chemica Acta [Internet]. 1986 [pristupljeno 26.09.2020.];59(3):513-526. Dostupno na: https://hrcak.srce.hr/177282
IEEE
J. Berkowitz, S.T. Gibson, J.P. Greene, O.M. Nešković i B. Ruščić, "Bond Energies of Nitrogen and Phosphorous Hydrides and Fluorides", Croatica Chemica Acta, vol.59, br. 3, str. 513-526, 1986. [Online]. Dostupno na: https://hrcak.srce.hr/177282. [Citirano: 26.09.2020.]

Sažetak
Recent measurements of bond energies in the N-Hn and P-Hn systems by photoionization mass spectrometry are compared with modern ab initio calculations and a semi-empirical theory. Good agreement is noted, providing confirmation for the level of accuracy of the ab initio calculations, and for the essential correctness of the semi-empirical parametrization. However, the N-Fn and P-Fn systems, also measured, are currently beyond the capabilities of such high quality ab initio calculations, and the trend s observed in the bond energica indicate that other parametrizations are necessary in the semi-empirical approach.

Hrčak ID: 177282

URI
https://hrcak.srce.hr/177282

Posjeta: 126 *