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About this Chemistry article
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 by Wilkens, Steven J.; Xia, Bin; Volkman, Brian F.; Weinhold, Frank; Markley, John L.; Westler, William M. is a Chemistry article available to read on EtoBox.
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- Author
- Wilkens, Steven J.; Xia, Bin; Volkman, Brian F.; Weinhold, Frank; Markley, John L.; Westler, William M.
- Publisher
- American Chemical Society; American Chemical Society (ACS); Williams & Wilkins Co. (ISSN 0022-3654)
- Published
- 1998
- Language
- EN
- Field
- Chemistry (Physical Sciences)