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Different adsorbate binding mechanisms of hydrocarbons : Theoretical studies for Cu(111)-C2H2 and Cu(111)-C2H4

Author
WITKO, M1 ; HERMANN, K2
[1] Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences, ul. Niezapominajek, 30239 Cracow, Poland
[2] Fritz-Haber-Institut der MPG, Faradayweg 4-6, 14195 Berlin, Germany
Source

Applied catalysis. A, General. 1998, Vol 172, Num 1, pp 85-95 ; ref : 38 ref

ISSN
0926-860X
Scientific domain
General chemistry, physical chemistry
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Keyword (fr)
Acétylène Adsorbant métallique Adsorbat organique Adsorption Catalyseur Cuivre Ethylène Etude théorique Face cristalline Fonctionnelle densité Hydrocarbure Métal transition Métal
Keyword (en)
Acetylene Metallic adsorbent Organic adsorbate Adsorption Catalyst Copper Ethylene Theoretical study Crystal face Density functional Hydrocarbon Transition metal Metal
Keyword (es)
Acetileno Adsorbente metálico Adsorbato orgánico Adsorción Catalizador Cobre Etileno Estudio teórico Cara cristal Funciónal densidad Hidrocarburo Metal transición Metal
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01A Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry / 001C01A03 Catalysis / 001C01A03B Catalytic reactions

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
2408355

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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