Skip to main navigation Skip to search Skip to main content

Density functional calculations of N2 adsorption and dissociation on a Ru(0001) surface

  • National Institute for Advanced Interdisciplinary Research

Research output: Contribution to journalJournal articleResearchpeer-review

Original languageEnglish
JournalJournal of Catalysis
Volume169
Pages (from-to)85
ISSN0021-9517
Publication statusPublished - 1997

Cite this