Torgil Riise Vangberg
Affiliations: | 1997-2001 | Department of Chemistry | UiT - The Arctic University of Norway |
Google:
"Torgil Vangberg"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Abhik Ghosh | grad student | 1997-2001 | UiT - The Arctic University of Norway |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| 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 |