Torgil Riise Vangberg

1997-2001 Department of Chemistry UiT - The Arctic University of Norway 
"Torgil Vangberg"
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Martinussen M, Flanders DW, Fischl B, et al. (2009) Segmental brain volumes and cognitive and perceptual correlates in 15-year-old adolescents with low birth weight. The Journal of Pediatrics. 155: 848-853.e1
Skranes J, Lohaugen GC, Martinussen M, et al. (2009) White matter abnormalities and executive function in children with very low birth weight. Neuroreport. 20: 263-6
Vangberg T, Lie R, Ghosh A. (2002) Symmetry-breaking phenomena in metalloporphyrin pi-cation radicals. Journal of the American Chemical Society. 124: 8122-30
Ghosh A, Vangberg T, Gonzalez E, et al. (2001) Molecular structures and electron distributions of higher-valent iron and manganese porphyrins. Density functional theory calculations and some preliminary open-shell coupled-cluster results Journal of Porphyrins and Phthalocyanines. 5: 345-356
Ghosh A, Gonzalez E, Vangberg T. (1999) Theoretical Studies of Low-Spin Six-Coordinate Iron(III) Porphyrins Relevant to Cytochromesb: Variable Electronic Configurations, Ligand Noninnocence, and Macrocycle Ruffling The Journal of Physical Chemistry B. 103: 1363-1367
Vangberg T, Ghosh A. (1998) Direct Porphyrin−Aryl Orbital Overlaps in Somemeso-Tetraarylporphyrins Journal of the American Chemical Society. 120: 6227-6230
Ghosh A, Vangberg T. (1998) Comparative Thermochemistry of Metalloporphyrin Isomers as a Function of Metal Ion Size. A Possible Insight into Nature's Choice of Porphyrin over Isomeric Ligands Inorganic Chemistry. 37: 6276-6280
Vangberg T, Ghosh A. (1997) Monodeprotonated Free Base Porphyrin The Journal of Physical Chemistry B. 101: 1496-1497
Vangberg T, Bocian DF, Ghosh A. (1997) Deformability of Fe(II)CO and Fe(III)CN groups in heme protein models: Nonlocal density functional theory calculations Journal of Biological Inorganic Chemistry. 2: 526-530
Ghosh A, Vangberg T. (1997) Valence ionization potentials and cation radicals of prototype porphyrins. The remarkable performance of nonlocal density functional theory Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 97: 143-149
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