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                                       Details for article 71 of 741 found articles
 
 
  A theoretical study on the cyclopropane adsorption onto the copper surfaces by density functional theory and quantum chemical molecular dynamics methods
 
 
Title: A theoretical study on the cyclopropane adsorption onto the copper surfaces by density functional theory and quantum chemical molecular dynamics methods
Author: Wang, Xiaojing
Selvam, Parasuraman
Lv, Chen
Kubo, Momoji
Miyamoto, Akira
Appeared in: Journal of molecular catalysis. A, Chemical
Paging: Volume 220 (2004) nr. 2 pages 10 p.
Year: 2004
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 71 of 741 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands