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Träfflista för sökning "WFRF:(Andrews C.) srt2:(1995-1999)"

Sökning: WFRF:(Andrews C.) > (1995-1999)

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1.
  • Mullins, S. M., et al. (författare)
  • Strong population of a superdeformed band in Eu142
  • 1995
  • Ingår i: Physical Review C. - 0556-2813. ; 52:1, s. 99-103
  • Tidskriftsartikel (refereegranskat)abstract
    • A superdeformed band has been found in Eu142. It is populated with 1.2(2)% of the total -ray intensity that decayed into Eu142 via the reaction Sn120(27Al,5n)142Eu at 152 MeV. The strength of the band is similar to that previously reported in Eu143, where the superdeformed band is populated with an intensity of 1.1(1)%. This is unexpected, since both total Routhian surface (TRS) and cranked modified oscillator (MO) calculations predict that the superdeformed band in Eu143 becomes yrast at lower spin than that in Eu142. This difference is 4Latin small letter h with stroke in the MO calculations and 8Latin small letter h with stroke in the TRS. Extrapolation of the normal-deformed yrast states in Eu143 shows, however, that a difference of 8Latin small letter h with stroke in spin corresponds to a change in the relative energy of the superdeformed and normal-deformed yrast lines of only 1 MeV.
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2.
  • Bauschlicher, C.W., et al. (författare)
  • A further study of the products of scandium and dioxygen reactions
  • 1999
  • Ingår i: Journal of Physical Chemistry A. - 1089-5639 .- 1520-5215. ; 103:28, s. 5463-5467
  • Tidskriftsartikel (refereegranskat)abstract
    • The products of the reaction of Sc and dioxygen have been reinvestigated. By adding the electron-trapping molecule CCl4 additional information about the IR spectra has been obtained, as well as the observation of new bands. New ab initio calculations are also performed on possible products of the Sc plus O-2 reaction. The previously observed band at 722.5 cm(-1) is assigned as the b(2) mode of ScO2-. Bands arising from ScO+, Sc(O-2)(+), and(O-2)ScO are also assigned. We are still unable to assign any bands to OScO. The problems associated with the computational study of ScO2 are discussed.
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