Density functional theory calculations of molecular nitrogen on a ruthenium cluster

Chemical Physics Letters

Volumn 313, Issue 1-2, 1999, Pages 279-282

  Shrivastava, Keshav N ^a   Ammal, S S C ^a   Tsuruya, H ^a   Takami, S ^a   Endou, A ^a   Kubo, M ^a   Teraishi, K ^a   Miyamoto, Akira ^a   Ozaki, Atsumu ^b  

^a TOHOKU UNIVERSITY   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042123095     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00945-8     Document Type: Article

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