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Simulation of the spin properties of the13C atoms nearest to the single [NV]−center in a nanodiamond by the density-functional method

✍ Scribed by V. A. Pushkarchuk, S. Ya. Kilin, A. P. Nizovtsev, V. E. Borisenko, A. B. Filonov, A. L. Pushkarchuk, S. A. Kuten’


Book ID
118802214
Publisher
Springer US
Year
2012
Tongue
English
Weight
142 KB
Volume
85
Category
Article
ISSN
1573-871X

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We have recorded high-resolution l3C-nmr spectra of collagen fibrils in the solid state by the cross-polarization-magic-angle-spinning (CP-MAS) method and analyzed the spectra with reference to those of collagenlike polypetides. We used two kinds of model polypeptides to obtain reference 13C chemica