Calculation of 19F and 27Al NMR parameters for rosenbergite, AlF[F0.5(H2O)0.5] 4·H2O, a possible model for Al hydroxyfluorides in solution

Magnetic Resonance in Chemistry

Volumn 42, Issue SPL.ISS.1, 2004, Pages

  Tossell, J A ^a   Liu, Yun ^a  

^a University of Maryland   (United States)

Author keywords

Aluminum hydroxyfluorides; NMR; Rosenbergite

Indexed keywords

ALUMINUM COMPOUNDS; CHLORINE COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; GEOMETRY; MOLECULES;

ALUMINUM HYDROXYFLUORIDE; CORNER SHARING; EQUILIBRIUM GEOMETRIES; INFINITE CHAINS; MOLECULAR CLUSTERS; NMR CHEMICAL SHIFTS; POLARIZABLE CONTINUUMS; ROSENBERGITE; WATER MOLECULE; X RAY CRYSTAL STRUCTURES;

SHIELDING;

EID: 27744537818     PISSN: 07491581     EISSN: 1097458X     Source Type: Journal    
DOI: 10.1002/mrc.1434     Document Type: Article

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