Comparison of multistandard and TMS-standard calculated NMR shifts for coniferyl alcohol and application of the multistandard method to lignin dimers

Journal of Physical Chemistry B

Volumn 115, Issue 9, 2011, Pages 1958-1970

  Watts, Heath D ^a,b   Mohamed, Mohamed Naseer Ali ^a,b   Kubicki, James D ^a,b  

^a Earth and Environmental Systems Institute   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BENZENE; CHEMICAL SHIFT; ERRORS; EXPERIMENTS; FREE RADICALS; ISOMERS; LIGNIN; METHANOL; STANDARDS; STEREOCHEMISTRY;

BOLTZMANN; BUILDING BLOCKES; CALCULATED VALUES; CALCULATION METHODS; CONFORMATIONAL ISOMERS; CONIFERYL ALCOHOLS; FREE-RADICAL ADDITION; LIGNIN DIMERS; LINEAR CORRELATION; MAXIMUM ERROR; MULTI-STANDARD; OBSERVED DATA; ROOT-MEAN-SQUARED; STANDARD METHOD; STATISTICAL ERRORS;

DIMERS;

EID: 79952265227     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp110330q     Document Type: Article

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