Novel computational chemistry approaches for studying physico-chemical properties of zeolite materials-Reference-Cited by-同舟云学术

Novel computational chemistry approaches for studying physico-chemical properties of zeolite materials

Published:2007-04 Issue:1-2 Volume:101 Page:324-333
ISSN:1387-1811
Container-title:Microporous and Mesoporous Materials
language:en
Short-container-title:Microporous and Mesoporous Materials

Author:

Miyamoto Akira,Kobayashi Yasunori,Elanany Mohamed,Tsuboi Hideyuki,Koyama Michihisa,Endou Akira,Takaba Hiromitsu,Kubo Momoji,Del Carpio Carlos A.,Selvam Parasuraman

Publisher

Elsevier BV

Subject

Mechanics of Materials,Condensed Matter Physics,General Materials Science,General Chemistry

Reference52 articles.

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4. Localization and mobility of benzene in sodium-Y zeolite by molecular dynamics calculations

5. Behavior of benzene in siliceous faujasite: a comparative study of deuteron NMR and molecular dynamics

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