THE INFLUENCE OF THE TEMPLATE DESORPTION ON HYDRATION OF CRYSTAL MICROPOROUS ALUMINOPHOSPHATES

被引:0
作者
BOBONICH, FM [1 ]
TURUTINA, NV [1 ]
ILIN, VG [1 ]
KABANETS, LF [1 ]
SOLOMAKHA, VN [1 ]
机构
[1] LV PISARZHEVSKII INST PHYS CHEM,KIEV,UKRAINE
来源
TEORETICHESKAYA I EKSPERIMENTALNAYA KHIMIYA | 1993年 / 29卷 / 02期
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中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
It has been shown that the value of the characteristic adsorption energy of the water on the aluminophosphate is close to the one predicted by the theory based on the relation between the cationic density and zeolites hydrofobity. The template desorption initiates the formation of the coordinational bond between aluminum atoms and molecules. The equation for calculation of tetrahedral aluminum atoms in the hydrated equation for calculation of tetrahedral aluminum atoms in the hydrated forms of aluminophosphates free of template has been proposed.
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页码:180 / 185
页数:6
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