| 1 |
Theoretical analysis of CO adsorption on the reduced Cr/silica system
Espelid O, Borve KJ
Journal of Catalysis, 205(1), 177, 2002 |
| 2 |
Molecular-level insight into Cr/silica Phillips-type catalysts: polymerization-active mononuclear chromium sites
Espelid O, Borve KJ
Journal of Catalysis, 205(2), 366, 2002 |
| 3 |
Molecular-level insight into Cr/silica Phillips-Type catalysts: Polymerization-active dinuclear chromium sites
Espelid O, Borve KJ
Journal of Catalysis, 206(2), 331, 2002 |
| 4 |
Theoretical analysis of d-d transitions for the reduced Cr/silica system
Espelid O, Borve KJ
Catalysis Letters, 75(1-2), 49, 2001 |
| 5 |
Theoretical models of ethylene polymerization over a mononuclear chromium(II)/silica site
Espelid O, Borve KJ
Journal of Catalysis, 195(1), 125, 2000 |
| 6 |
Structure and thermodynamics of gaseous oxides, hydroxides, and mixed oxohydroxides of chromium: CrOm(OH)(n) (m, n = 0-2) and CrO3. A computational study
Espelid O, Borve KJ, Jensen VR
Journal of Physical Chemistry A, 102(50), 10414, 1998 |
| 7 |
Accurate enthalpies of formation for CrX(g), X = O, OH, and F. A computational study
Espelid O, Borve KJ
Journal of Physical Chemistry A, 101(49), 9449, 1997 |
