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Results:
1-7
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Results: 7
Authors:
Gustafsson, T
Klintenberg, M
Derenzo, SE
Weber, MJ
Thomas, JO
Citation: T. Gustafsson et al., Lu2SiO5 by single-crystal X-ray and neutron diffraction, ACT CRYST C, 57, 2001, pp. 668-669
Authors:
Klintenberg, M
Derenzo, SE
Weber, MJ
Citation: M. Klintenberg et al., First-principles calculations of hole trapping and transport: Effects on scintillator luminescence, J LUMINESC, 87-9, 2000, pp. 546-548
Authors:
Brandell, D
Klintenberg, M
Aabloo, A
Thomas, JO
Citation: D. Brandell et al., Calculation of the optical absorption spectrum of ErCl3 in poly(ethylene oxide) (PEO), INT J QUANT, 80(4-5), 2000, pp. 799-806
Authors:
Aabloo, A
Klintenberg, M
Thomas, JO
Citation: A. Aabloo et al., Molecular dynamics simulation of a polymer-inorganic interface, ELECTR ACT, 45(8-9), 2000, pp. 1425-1429
Authors:
Klintenberg, M
Derenzo, SE
Weber, MJ
Citation: M. Klintenberg et al., Accurate crystal fields for embedded cluster calculations, COMP PHYS C, 131(1-2), 2000, pp. 120-128
Authors:
Klintenberg, M
Citation: M. Klintenberg, On the Coulomb operator for embedded cluster calculations in periodic systems, PHYS LETT A, 264(1), 1999, pp. 57-62
Authors:
Derenzo, SE
Klintenberg, M
Weber, MJ
Citation: Se. Derenzo et al., Ab-initio cluster calculations of hole formation and trapping in PbF2 and PbF4, IEEE NUCL S, 46(6), 1999, pp. 1969-1973
Risultati:
1-7
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