Theoretical Analysis of Adsorption Properties and Vibrational Behavior of O_2 on Ag (110) Surface with Ab Initio CM and DAM Calculations
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概要
- 論文の詳細を見る
- 1995-11-15
著者
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DENG Jingfa
Department of Chemistry, Fudan University
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Wang Wenning
State Key Laboratory Of Structural Chemistry Fujian Institute Of Research On The Structure Of Matter
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Deng Jingfa
Department Of Chemistry Fudan University
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FAN Kangnian
Department of Chemistry, Fudan University
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WANG Wenning
Department of Chemistry, Fudan University
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Fan Kangnian
Department Of Chemistry And Shanghai Key Laboratory Of Molecular Catalysis And Innovative Materials
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Fan Kangnian
Department Of Chemistry Fudan University
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- Theoretical Analysis of Adsorption Properties and Vibrational Behavior of O_2 on Ag (110) Surface with Ab Initio CM and DAM Calculations
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