中文

Theoretical study of the electronic structure of iridium monoxide

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  • Impact Factor0.0

  • Affiliation of Author(s):现代物理研究所

  • Journal:CHEMICAL PHYSICS LETTERS

  • Place of Publication:国外学术期刊

  • Indexed by:Journal paper

  • Document Code:5b75928c620a780701620afd2e9100c5

  • Page Number:卷: 548 页: 12-16

  • ISSN No.:0009-2614

  • Translation or Not:no

  • First Author:索兵兵


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