A solid-state NMR and computational study of sodium and potassium tetraphenylborates:23Na and39K NMR signatures for systems containing cation-π interactions

Journal of Physical Chemistry A

Volumn 108, Issue 47, 2004, Pages 10551-10559

  Wong, Alan ^a   Whitehead, Robert D ^b   Gan, Zhehong ^c   Wu, Gang ^a  

^a QUEEN S UNIVERSITY   (Canada)

^b ROYAL MILITARY COLLEGE OF CANADA   (Canada)

^c FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CRYSTALLOGRAPHY; NUCLEAR MAGNETIC RESONANCE; PARAMETER ESTIMATION; POSITIVE IONS; POTASSIUM; PROTEINS; QUANTUM THEORY; TENSORS; X RAY DIFFRACTION; X RAY SPECTROSCOPY;

CHEMICAL SHIFTS; METAL CATIONS; METAL SITES; SIDE CHAINS;

SODIUM COMPOUNDS;

EID: 10044257798     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0468051     Document Type: Article

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