Structural factors affecting 13C NMR chemical shifts of cellulose: a computational study
Author:
Funder
Basic Energy Sciences
Publisher
Springer Science and Business Media LLC
Subject
Polymers and Plastics
Link
http://link.springer.com/article/10.1007/s10570-017-1549-6/fulltext.html
Reference53 articles.
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4. Bühl M, Kaupp M, Malkina OL, Malkin VG (1999) The DFT route to NMR chemical shifts. J Comput Chem 20:91–105
5. Cheeseman JR, Trucks GW, Keith TA, Frisch MJ (1996) A comparison of models for calculating Nuclear Magnetic Resonance shielding tensors. J Chem Phys 104:5497–5509
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