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Journal Article|Research Support, U.S. Gov't, Non-P.H.S. |
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6415 |
| issn |
1520-6904
0022-3263 |
| issueIdentifier |
19 |
| pageRange |
6411-6415 |
| publicationName |
The Journal of Organic Chemistry |
| startingPage |
6411 |
| bibliographicCitation |
Lemal DM. Chemistry of hexafluorobicyclo[1.1.0]butane: a computational study. J Org Chem. 2010 Oct 01;75(19):6411–5. doi: 10.1021/jo100842a. PMID: 20825173. |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_9631c1bebc40c777a486a9c549fa86cc |
| date |
2010-09-08-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1021/jo100842a
https://pubmed.ncbi.nlm.nih.gov/20825173 |
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https://portal.issn.org/resource/ISSN/1520-6904
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| language |
English |
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https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Chemistry of Hexafluorobicyclo[1.1.0]butane: A Computational Study, |
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