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Adsorption of thiophene on an MoS2 cluster model catalyst: ab initio density functional study

✍ Scribed by Hideo Orita; Kunio Uchida; Naotsugu Itoh


Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
273 KB
Volume
193
Category
Article
ISSN
1381-1169

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