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  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
1

The synthesis, aquation and visible spectra of some bromopeutakis (Alkylamine) Cobalt III complexes.

January 1975 (has links)
Thesis (M.Phil.)--Chinese University of Hong Kong. / Bibliography: leaves 76-79.
2

The chemistry of Bis(pentafluorophenyl)(n⁶-toluene)cobalt(II) : arene displacements and exchange reactions

Brezinski, Michael M January 2011 (has links)
Typescript (photocopy). / Digitized by Kansas Correctional Industries
3

Raman spectroscopy of Co2+ in MgO and of b- In2Se2

Trudel, Jacques, 1948- January 1983 (has links)
No description available.
4

Raman spectroscopy of Co2+ in MgO and of b- In2Se2

Trudel, Jacques, 1948- January 1983 (has links)
We have observed the electronic transitions within the ('4)T(,1g) ground state of Co('2+) in MgO by Raman spectroscopy. We identified the (GAMMA)(,6g) (--->) (GAMMA)(,8g)('1) transition at 305 cm('-1) and the (GAMMA)(,6g )(--->)(, )(GAMMA)(,8g)('2) transition at 930 cm('-1); the (GAMMA)(,6g )(--->)(, )(GAMMA)(,7g) transition is not seen and is lost in the two-phonon band. We also observed an impurity induced vibration mode at 280 cm('-1), in resonance with the acoustic phonon branches at the surface of the Brillouin zone. The position of the electronic levels cannot be explained by crystal field theory, with the spin-orbit interaction to second-order included. We have calculated the effect of a dynamical Jahn-Teller interaction and have shown, for the first time, the necessity to include the coupling to the T(,2g) mode, in addition to the coupling to the E(,g) mode, although Co('2+) in MgO is a weak Jahn-Teller system. / We also used Raman spectroscopy to observe the vibrational modes of (beta)-In(,2)Se(,2). We observed, for the first time, the layer to layer shear mode(E(,2g)('2)), at 19 cm('-1). The position of this peak and the others, at 42(E(,1g)('1)), 117(A(,1g)('1)), 179(E(,2g)('1)), 181(E(,1g)('2)) and 231 cm('-1)(A(,1g)('2)), follows the trend of the vibrational spectra of (beta)-Ga(,2)S(,2) and of (beta)-Ga(,2)Se(,2) {65}. Using the linear chain model, we calculated the shear force constants and deduced the position of the doublet (E(,2g)('1) and E(,1g)('2)) with very good agreement with the experimental values.

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