Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Johnny Bustad"'
Publikováno v:
Scopus-Elsevier
A new parameterization for copper at the INDO/CI level is presented. Results for excitation energies, ionization potentials, and electron detachment energies are presented for selected copper clust ...
Autor:
Johnny Bustad, Sten Lunell
Publikováno v:
International Journal of Quantum Chemistry. 69:649-657
Semi-empirical configurational interaction calculations of XPS shake-up satellites in Ni(CO)₄
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 70:233-244
The satellite structure of the C1s and O1s photoelectron spectra of chromium hexacarbonyl Cr(CO) 6 has been calculated by the INDO/CI method and compared with available high resolution core level photoelectron spectra. A reassignment of some of the l
Autor:
Nils Mårtensson, Johnny Bustad, Svante Svensson, Sten Lunell, Anders Sandell, Anders Nilsson, Christer Enkvist, H. Tillborg, S Osborne
Publikováno v:
Chemical Physics. 179:303-312
Experimental high-resolution core photoelectron C1s and O1s shake-up spectra of molybdenum hexacarbonyl, Mo(CO)(6), are reported and compared with results of semiempirical INDO/CI calculations. Sev ...