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  Conformational analysis of menthol diastereomers by NMR and DFT computation

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0012-DDE8-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-1EF8-D
Genre: Journal Article

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 Creators:
Haertner, J., 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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Language(s): eng - English
 Dates: 2008
 Publication Status: Issued
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 Identifiers: eDoc: 415192
URI: 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
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Title: Journal of Molecular Structure
Source Genre: Journal
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Pages: - Volume / Issue: 872 (2-3) Sequence Number: - Start / End Page: 145 - 149 Identifier: -