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Theoretical Investigation of Interaction of Benzene Molecule and Si<sub>6</sub>O<sub>18</sub>H<sub>12</sub> and Al<sub>6</sub>O<sub>24</sub>H<sub>30</sub> Cluster Models
Author(s) -
Xing Wang,
山东泰安 山东农业大学化学与材料科学学院,
Ping Qian,
Song Kai-Hui,
Chao Zhang,
Wei Song,
Tai'an Prevention
Publication year - 2014
Publication title -
wuli huaxue xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.396
H-Index - 37
ISSN - 1000-6818
DOI - 10.3866/pku.whxb201312042
Subject(s) - benzene , chemistry , molecule , organic chemistry

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