Mn^{2+}$-치환 제올라이트 A 의 수화 및 탈수 구조에 관한 연구

The positions and interaction energies of framework atoms and water molecules of $Mn^{2+}$-exchanged zeolite A were calculated using some potential energy functions and an optimization program. The sum of interaction energies of framework atoms in dehydrated $Mn_{4,5}Na_3-A$ was approximately the sa...

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Veröffentlicht in:	Journal of the Korean Chemical Society 1989, Vol.33 (6), p.623-632
Hauptverfasser:	박종열, 김양, 김은식, 최상구, Jong Yul Park, Yang Kim, Un Sik Kim, Sang Gu Choi
Format:	Artikel
Sprache:	kor
Online-Zugang:	Volltext
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