Ab initio DFT calculations of the configurational and...

Ab initio DFT calculations of the configurational and conformational preferences of 2-phenylsulfinylcyclohexanones — Evidence for "exo-anomeric" interactions

Trapp, Melissa L, Wojcik, John F, Zajac, Jr., Walter W, Pinto, B Mario
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Volume:
84
Journal:
Canadian Journal of Chemistry
DOI:
10.1139/v06-040
Date:
April, 2006
File:
PDF, 406 KB
2006
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