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  Interpretation of cytidine proton chemical shifts and J coupling constants calculated by DFT

Fischer, J. T., Wehner, S. G., & Reinscheid, U. M. (2006). Interpretation of cytidine proton chemical shifts and J coupling constants calculated by DFT. Journal of Molecular Structure-Theochem, 767(1-3), 81-85. Retrieved from http://www.sciencedirect.com/science?_ob=MImg&_imagekey=B6TGT-4JXXR4X-1-6&_cdi=5263&_user=38661&_orig=browse&_coverDate=08%2F24%2F2006&_sk=992329998&view=c&wchp=dGLbVtb-zSkWA&md5=ad3ca44a8ebd7279c731a7d8876112ca&ie=/sdarticle.pdf.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0012-E40A-4 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-DC9D-5
Genre: Journal Article

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297545.pdf (Publisher version), 0B
 
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 Creators:
Fischer, J. T., Author
Wehner, S. G., Author
Reinscheid, U. M.1, Author              
Affiliations:
1Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society, ou_578567              

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Free keywords: H-1 chemical shift; J coupling constant; DFT; conformation; cytidine
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Language(s): eng - English
 Dates: 2006-08-24
 Publication Status: Published in print
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 Rev. Method: Peer
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Title: Journal of Molecular Structure-Theochem
Source Genre: Journal
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Pages: - Volume / Issue: 767 (1-3) Sequence Number: - Start / End Page: 81 - 85 Identifier: -