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Conformational analysis of menthol diastereomers by NMR and DFT computation

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Reinscheid,  U. M.
Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;

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415192.pdf
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Citation

Haertner, J., & Reinscheid, U. M. (2008). Conformational analysis of menthol diastereomers by NMR and DFT computation. Journal of Molecular Structure, 872(2-3), 145-149. Retrieved from http://www.sciencedirect.com/science?_ob=ArticleURL&_udi=B6TGS-4N56BYF-3&_user=38661&_coverDate=01%2F29%2F2008&_rdoc=12&_fmt=high&_orig=browse&_srch=doc-info(%23toc%235262%232008%23991279997%23674712%23FLA%23display%23Volume)&_cdi=5262&_sort=d&_docanchor=&_ct=21&_acct=C000003058&_version=1&_urlVersion=0&_userid=38661&md5=d31cd3a4938ce09ed8e562bfb3f708d7.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0012-DDE8-1
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