Sulfmyoglobin derived from deuterohemin reconstituted protein. 2. Molecular and electronic structure determination of two extracted prosthetic groups

1993 ◽  
Vol 115 (15) ◽  
pp. 6522-6528 ◽  
Author(s):  
Maureen A. Scharberg ◽  
Gerd N. La Mar
2016 ◽  
Vol 45 (31) ◽  
pp. 12576-12586 ◽  
Author(s):  
Khrystyna Herasymchuk ◽  
Linus Chiang ◽  
Cassandra E. Hayes ◽  
Matthew L. Brown ◽  
Jeffrey S. Ovens ◽  
...  

Pentagonal bipyramidal uranyl (UO22+) complexes of salen ligands were prepared and the electronic structure of the one-electron oxidized species[1a–c]+were investigated in solution.


1981 ◽  
Vol 103 (15) ◽  
pp. 4382-4388 ◽  
Author(s):  
K. W. Penfield ◽  
R. R. Gay ◽  
R. S. Himmelwright ◽  
N. C. Eickman ◽  
V. A. Norris ◽  
...  

2016 ◽  
Vol 138 (34) ◽  
pp. 10754-10757 ◽  
Author(s):  
Shuang Chen ◽  
Lin Xiong ◽  
Shuxin Wang ◽  
Zhongyun Ma ◽  
Shan Jin ◽  
...  

2004 ◽  
Vol 69 (24) ◽  
Author(s):  
V. Yu. Aristov ◽  
P. Soukiassian ◽  
A. Catellani ◽  
R. Di Felice ◽  
G. Galli

1993 ◽  
Vol 48 (1) ◽  
pp. 98-106 ◽  
Author(s):  
A. Caubet ◽  
V. Moreno ◽  
A. Labarta ◽  
J. Tejada

Mößbauer emission spectroscopic and susceptibility measurements of several Co(II)-nucleotide complexes have been carried out. The electronic structure derived from these data for the Co(II) central cation has been related to the distortion and the symmetry of its environment. The susceptibility data are indicative of short antiferromagnetic ordering in the majority of the samples. For the hydrated Co-5′UMP (5′-uridine monophosphate) and Co-5′CMP (5′-cytidine-monophosphate) complexes, magnetic models involving Co(II) dimers and linear chains, respectively, are proposed to explain the susceptibility data observed below 50 K.


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