Theoretical Analysis of Adsorption Properties and Vibrational Behavior of O_2 on Ag (110) Surface with Ab Initio CM and DAM Calculations

• FAN Kangnian

  Department of Chemistry, Fudan University

• WANG Wenning

  Department of Chemistry, Fudan University

• DENG Jingfa

  Department of Chemistry, Fudan University

Journal

• Bulletin of the Chemical Society of Japan

  Bulletin of the Chemical Society of Japan 68 (11), 3035-3040, 1995-11-15

Details

• CRID: 1571135649644229504
• NII Article ID: 10008894673
• NII Book ID: AA00580132
• ISSN: 00092673
• Text Lang: en
• Data Source:
  • CiNii Articles