( en | de | ru )

 

Disambiguation of "Siegbahn, Per E. M."

Author of the publication

copydeleteadd this publication to your clipboard
Agreement between experiment and hybrid DFT calculations for OH bond dissociation enthalpies in manganese complexes.

, and . J. Comput. Chem., 26 (7): 661-667 (2005)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

M E Hammadeh

Franjo Ferdinand Per e

Sarah M E Gierhan

M E Nasrin Rostamihozori

ʿ ʾi ʿAbd-ar-Ra m

 

Other publications of authors with the same name

A comparison of the mechanism for the reductive half-reaction between pea seedling and other copper amine oxidases (CAOs)., and . J. Comput. Chem., 24 (13): 1599-1609 (2003)Models for the description of the H3O+ and OH- ions in water.. J. Comput. Chem., 17 (9): 1099-1107 (1996)Elucidating the mechanism for the reduction of nitrite by copper nitrite reductase - A contribution from quantum chemical studies., , and . J. Comput. Chem., 28 (2): 528-539 (2007)Class I ribonucleotide reductase revisited: The effect of removing a proton on Glu441., , and . J. Comput. Chem., 25 (3): 311-321 (2004)Epimerization and desaturation by carbapenem synthase (CarC). A hybrid DFT study., , , and . J. Comput. Chem., 27 (6): 740-748 (2006)Is there computational support for an unprotonated carbon in the E4 state of nitrogenase?. J. Comput. Chem., 39 (12): 743-747 (2018)An MC-SCF computation scheme for large scale calculations on polyatomic systems., , and . Comput. Chem., 2 (2): 89-94 (1978)Agreement between experiment and hybrid DFT calculations for OH bond dissociation enthalpies in manganese complexes., and . J. Comput. Chem., 26 (7): 661-667 (2005)Quantum chemistry applied to the mechanisms of transition metal containing enzymes - Cytochrome c oxidase, a particularly challenging case., and . J. Comput. Chem., 27 (12): 1373-1384 (2006)Modeling aspects of mechanisms for reactions catalyzed by metalloenzymes.. J. Comput. Chem., 22 (14): 1634-1645 (2001)