Combined solid-state NMR and theoretical calculation studies of Brønsted acid properties in anhydrous 12-molybdophosphoric acid

Journal of Physical Chemistry C

Volumn 114, Issue 36, 2010, Pages 15464-15472

  Feng, Ningdong ^a   Zheng, Anmin ^a   Huang, Shing Jong ^b,c   Zhang, Hailu ^d   Yu, Ningya ^b,c   Yang, Chih Yi ^b,c   Liu, Shang Bin ^b,c   Deng, Feng ^a  

^a Wuhan National Laboratory for Optoelectronics   (China)

^b INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^c NATIONAL TAIWAN NORMAL UNIVERSITY   (Taiwan)

^d SUZHOU INSTITUTE OF NANO TECH AND NANO BIONICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

12-MOLYBDOPHOSPHORIC ACID; ACID PROPERTIES; ACIDIC PROTON; ADSORPTION STRUCTURES; DENSITY FUNCTIONAL THEORY CALCULATIONS; EDGE SHARING; MAGIC ANGLE SPINNING; OXYGEN SITE; PHOSPHOMOLYBDIC ACID; PROBE MOLECULES; SOLID STATE NMR; SUPERACIDITY; THEORETICAL CALCULATIONS; TRIMETHYLPHOSPHINES;

ADSORPTION; CATALYST ACTIVITY; DENSITY FUNCTIONAL THEORY; LOCATION; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OXYGEN; PROTONS;

ACIDS;

EID: 77956527177     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp105683y     Document Type: Article

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