MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for assigning the resonances of a known structure. Predict the multiplicities and shifts of the individual proton res - Quantum correlation - Document - PDFSEARCH.IO

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	MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for assigning the resonances of a known structure. Predict the multiplicities and shifts of the individual proton res Add to Reading List Document Date: 2008-06-12 14:03:05 Open Document File Size: 50,46 KB Share Result on Facebook Facility MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY / / IndustryTerm chemical shifts / approximate algorithm / strained ring systems / double-bond systems / / Organization MASSACHUSETTS INSTITUTE OF TECHNOLOGY / INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY / / ProvinceOrState Massachusetts / / Technology approximate algorithm / / SocialTag Spectroscopy Two-dimensional nuclear magnetic resonance spectroscopy Heteronuclear single-quantum correlation spectroscopy Proton Mass 1H Nuclear magnetic resonance spectroscopy Nuclear magnetic resonance Chemistry Physics

MASSACHUSETTS INSTITUTE OF TECHNOLOGY ORGANIC CHEMISTRY 5.46 The following is an approximate algorithm for assigning the resonances of a known structure. Predict the multiplicities and shifts of the individual proton resAdd to Reading List