A REDOR study of diammonium hydrogen phosphate: A model for distance measurements from adsorbed molecules to surfaces

Solid State Nuclear Magnetic Resonance

Volumn 29, Issue 1-3, 2006, Pages 242-250

  Goobes, Gil ^a   Raghunathan, Vinodhkumar ^a   Louie, Elizabeth A ^a,b   Gibson, James M ^a   Olsen, Gregory L ^a   Drobny, Gary P ^a  

^a UNIVERSITY OF WASHINGTON   (United States)

^b VANDERBILT UNIVERSITY   (United States)

Author keywords

Biomineral; Diammonium hydrogen phosphate; Homonuclear couplings; Nitrogen; Phosphorous; Protein; Recoupling; REDOR; SEDRA; Spin cluster; Surface

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; HYDROGEN INORGANIC COMPOUNDS; NUCLEAR MAGNETIC RESONANCE; RESONANCE;

HOMONUCLEAR COUPLINGS; REDOR; SEDRA; SPIN CLUSTER;

PROTEINS;

AMMONIUM PHOSPHATE; PHOSPHATE;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; CRYSTALLOGRAPHY; EVALUATION; MATERIALS TESTING; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; CRYSTALLOGRAPHY; MAGNETIC RESONANCE SPECTROSCOPY; MATERIALS TESTING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHOSPHATES; SURFACE PROPERTIES;

EID: 29144453355     PISSN: 09262040     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssnmr.2005.09.016     Document Type: Article

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