Effect of fluorine and molecular charge-state on the aggregation behavior of (S)-(-)-N-benzylpyrrolidine-2-methanol confined within the AFI nanoporous structure

Journal of Physical Chemistry C

Volumn 117, Issue 17, 2013, Pages 8832-8839

  Gómez Hortigüela, Luis ^a   López Arbeloa, Fernando ^b   Márquez Álvarez, Carlos ^a   Pérez Pariente, Joaquín ^a  

^a INSTITUTO DE CATÁLISIS Y PETROLEOQUÍMICA   (Spain)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATION BEHAVIOR; ALUMINOPHOSPHATES; CHEMICAL NATURE; ELECTROSTATIC REPULSION; FTIR SPECTROSCOPY; INDUCTIVE EFFECTS; NANOPOROUS STRUCTURES; NEUTRAL SPECIES;

ADSORPTION; AROMATIC COMPOUNDS; FLUORINE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; METHANOL; MOLECULES; ZINC;

DOPING (ADDITIVES);

EID: 84877019015     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp401135f     Document Type: Article

References (28)

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