| 1 |
Symmetry-breaking phenomena in metalloporphyrin pi-cation radicals
Vangberg T, Lie R, Ghosh A
Journal of the American Chemical Society, 124(27), 8122, 2002 |
| 2 |
Theoretical studies of low-spin six-coordinate iron(III) porphyrins relevant to cytochromes b: Variable electronic configurations, ligand noninnocence, and macrocycle ruffling
Ghosh A, Gonzalez E, Vangberg T
Journal of Physical Chemistry B, 103(8), 1363, 1999 |
| 3 |
A first-principles quantum chemical analysis of the factors controlling ruffling deformations of porphyrins: Insights from the molecular structures and potential energy surfaces of silicon, phosphorus, germanium, and arsenic porphyrins and of a peroxidase compound I model
Vangberg T, Ghosh A
Journal of the American Chemical Society, 121(51), 12154, 1999 |
| 4 |
Comparative thermochemistry of metalloporphyrin isomers as a function of metal ion size. A possible insight into nature's choice of porphyrin over isomeric ligands
Ghosh A, Vangberg T
Inorganic Chemistry, 37(24), 6276, 1998 |
| 5 |
Direct porphyrin-aryl orbital overlaps in some meso-tetraarylporphyrins
Vangberg T, Ghosh A
Journal of the American Chemical Society, 120(25), 6227, 1998 |
| 6 |
Monodeprotonated Free-Base Porphyrin
Vangberg T, Ghosh A
Journal of Physical Chemistry B, 101(9), 1496, 1997 |
