Variable-temperature 17O NMR studies allow quantitative evaluation of molecular dynamics in organic solids

Journal of the American Chemical Society

Volumn 134, Issue 35, 2012, Pages 14609-14617

  Kong, Xianqi ^a   O'Dell, Luke A ^b,d   Terskikh, Victor ^b   Ye, Eric ^c   Wang, Ruiyao ^a   Wu, Gang ^a  

^a QUEEN S UNIVERSITY   (Canada)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^c UNIVERSITY OF OTTAWA   (Canada)

^d DEAKIN UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

DFT CALCULATION; DYNAMIC PROCESS; HIGH QUALITY; HYDROGEN BOND ENERGY; JUMP RATE; LINE SHAPE; NMR SPECTRUM; NMR STUDIES; NMR TENSORS; ORGANIC SOLIDS; OXYGEN SITE; QUANTITATIVE EVALUATION; ROTATIONAL DYNAMICS; ROTATIONAL ENERGY BARRIERS; ROTATIONAL JUMP; SULFONIC ACID; TEMPERATURE DEPENDENCE; VARIABLE TEMPERATURE; ZWITTERIONIC STRUCTURE;

ACTIVATION ENERGY; AMINO ACIDS; CRYSTAL LATTICES; DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; MAGIC ANGLE SPINNING; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

COMPLEXATION;

2 AMINOETHANE 1 SULFONIC ACID; 4 AMINOBUTANE 1 SULFONIC ACID; HOMOTAURINE; OXYGEN; SULFONIC ACID DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; CRYSTAL STRUCTURE; ENERGY; HYDROGEN BOND; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; OXYGEN NUCLEAR MAGNETIC RESONANCE; SOLID STATE; TEMPERATURE;

EID: 84865790646     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja306227p     Document Type: Article

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