A comparative investigation of Co2+ and Mn2+ incorporation into aluminophosphates by in situ XAS and DFT computation

Journal of Physical Chemistry A

Volumn 111, Issue 8, 2007, Pages 1515-1522

  Dong, Mei ^a   Wang, Guofu ^a   Qin, Zhangfeng ^a   Wang, Jianguo ^a   Liu, Tao ^b   Yuan, Shuping ^a   Jiao, Haijun ^a,c  

^a INSTITUTE OF COAL CHEMISTRY   (China)

^b INSTITUTE OF HIGH ENERGY PHYSICS   (China)

^c UNIVERSITY OF ROSTOCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT COMPOUNDS; DENSITY FUNCTIONAL THEORY; SYNCHROTRON RADIATION; X RAY ABSORPTION SPECTROSCOPY;

ALUMINOPHOSPHATE; CRYSTAL FORMATION; INCORPORATION MECHANISM;

REACTION KINETICS;

EID: 33947360326     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp066408l     Document Type: Article

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