Ab initio molecular dynamics calculations to study catalysis

International Journal of Quantum Chemistry

Volumn 61, Issue 3, 1997, Pages 369-380

  Schwarz, K ^a   Nusterer, E ^a   Margl, P ^b   Blochl P E ^c  

^a VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^b UNIVERSITY OF CALGARY   (Canada)

^c IBM RESEARCH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000033793     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)61:3<369::AID-QUA2>3.0.CO;2-U     Document Type: Article

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