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Proton NMR / Phenol / Hydrogen / Solvent effects / Chemical shift / Nuclear magnetic resonance spectroscopy / Hydroxide / Phenyl group / Chemical bond / Chemistry / Nuclear magnetic resonance / Spectroscopy


MAGNETIC RESONANCE IN CHEMISTRY Magn. Reson. Chem. 2007; 45: 865–877 Published online in Wiley InterScience (www.interscience.wiley.com) DOI: [removed]mrc[removed]An NMR, IR and theoretical investigation of 1H
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Document Date: 2012-01-10 04:05:16

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City

Manchester / H5 H6 / Liverpool / /

Company

NMR / John Wiley & Sons Ltd. / Wiley InterScience / /

Country

United Kingdom / /

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Facility

University of Manchester / The University of Liverpool / /

IndustryTerm

chemical shift changes / solvent specific chemical shift calculations / chemical shift predictions / proton chemical shifts / narrow chemical shift range / chemical shift / molecular mechanics energy calculations / chemical shifts / proton chemical shift / minimum energy distance / energy profile / chemical shift calculations / observed chemical shifts / minimum energy conformation / hydrogen-bond energy / chemical / chemical shift calculation methods / hydrogen bonding energy profile / chemical shift point of view / energy / aimed at determining the hydrogen-bond energy / /

Organization

University of Manchester / University of Liverpool / Chemistry Department / /

Person

Mehdi Mobli / Meta Para Phenol / /

Position

HB / Major / /

Product

dihedral / /

ProvinceOrState

Ohio / New Hampshire / /

URL

www.interscience.wiley.com / /

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