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Inadequacies of the Point-Dipole Approximation for Describing Electron−Nuclear Interactions in Paramagnetic Proteins: Hybrid Density Functional Calculations and the Analysis of NMR Relaxation of High-Spin Iron(III) Rubredoxin

✍ Scribed by Wilkens, Steven J.; Xia, Bin; Volkman, Brian F.; Weinhold, Frank; Markley, John L.; Westler, William M.


Book ID
127267125
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
63 KB
Volume
102
Category
Article
ISSN
0022-3654

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