Corrigendum to: An NMR-Driven Crystallography Strategy to Overcome the Computability Limit of Powder Structure Determination: A Layered Aluminophosphate Case (Chem. Eur. J., (2013), 19, 10.1002/chem.201203767);An NMR-driven crystallography strategy to overcome the computachtungtrenungability limit of powder structure determination: A layered aluminophosphate case

Chemistry - A European Journal

Volumn 19, Issue 16, 2013, Pages 5009-5013

  Bouchevreau, Boris ^a   Martineau, Charlotte ^a   Mellot Draznieks, Caroline ^b   Tuel, Alain ^c   Suchomel, Matthew R ^d   Trebosc, Julien ^e   Lafon, Olivier ^e   Amoureux, Jean Paul ^e   Taulelle, Francis ^a  

^a UNIVERSITÉ DE VERSAILLES SAINT QUENTIN EN YVELINES   (France)

^b CNRS   (France)

^c UNIVERSITÉ LYON 1   (France)

^d ARGONNE NATIONAL LABORATORY   (United States)

^e UNIV LILLE   (France)

Author keywords

Aluminium; NMR spectroscopy; Phosphorus; Powders; Solid state structures

Indexed keywords

ALUMINUM; CHEMISTRY; PHOSPHORUS; POWDERS; SYNTHESIS (CHEMICAL);

ADVANCED PHOTON SOURCE; ARGONNE NATIONAL LABORATORY; BRUKER BIOSPIN; DEPARTMENT OF ENERGY; FINANCIAL SUPPORT; LAYERED ALUMINOPHOSPHATE; POWDER STRUCTURES; SOLID-STATE STRUCTURES;

NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

EID: 84877851343     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201602891     Document Type: Erratum

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