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Per E. M. Siegbahn: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]
Publications of Author
- Jan Almlöf, Björn Roos, Per E. M. Siegbahn
An MC-SCF computation scheme for large scale calculations on polyatomic systems. [Citation Graph (0, 0)][DBLP]
Computers & Chemistry, 1978, v:2, n:2, pp:89-94 [Journal] - Marcus Lundberg, Per E. M. Siegbahn
Agreement between experiment and hybrid DFT calculations for OH bond dissociation enthalpies in manganese complexes. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2005, v:26, n:7, pp:661-667 [Journal] - Rajeev Prabhakar, Per E. M. Siegbahn
A comparison of the mechanism for the reductive half-reaction between pea seedling and other copper amine oxidases (CAOs). [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2003, v:24, n:13, pp:1599-1609 [Journal] - Vladimir Pelmenschikov, Kyung-Bin Cho, Per E. M. Siegbahn
Class I ribonucleotide reductase revisited: The effect of removing a proton on Glu441. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2004, v:25, n:3, pp:311-321 [Journal] - Per E. M. Siegbahn
Modeling aspects of mechanisms for reactions catalyzed by metalloenzymes. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2001, v:22, n:14, pp:1634-1645 [Journal] - Per E. M. Siegbahn
Models for the description of the H3O+ and OH- ions in water. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 1996, v:17, n:9, pp:1099-1107 [Journal] - Per E. M. Siegbahn, Alexander F. Shestakov
Quantum chemical modeling of CO oxidation by the active site of molybdenum CO dehydrogenase. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2005, v:26, n:9, pp:888-898 [Journal] - Tomasz Borowski, Ewa Broclawik, Christopher J. Schofield, Per E. M. Siegbahn
Epimerization and desaturation by carbapenem synthase (CarC). A hybrid DFT study. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2006, v:27, n:6, pp:740-748 [Journal] - Margareta R. A. Blomberg, Per E. M. Siegbahn
Quantum chemistry applied to the mechanisms of transition metal containing enzymes - Cytochrome c oxidase, a particularly challenging case. [Citation Graph (0, 0)][DBLP]
Journal of Computational Chemistry, 2006, v:27, n:12, pp:1373-1384 [Journal]
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