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The interaction of benzene with Cu+ sites in zeolites IR studies and DFT quantum chemical calculations

Author
KUKULSKA-ZAJAC, Ewa1 ; KOZYRA, Pawel1 ; DATKA, Jerzy1
[1] Faculty of Chemistry, Jagiellonian University, ul. Ingardena 3, 30-060 Kraków, Poland
Source

Applied catalysis. A, General. 2006, Vol 307, Num 1, pp 46-50, 5 p ; ref : 24 ref

ISSN
0926-860X
Scientific domain
General chemistry, physical chemistry
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Author keyword
Benzene Cu+ cations DFT calculations IR spectroscopy Zeolites
Keyword (fr)
Benzène Calcul Catalyse hétérogène Fonctionnelle densité Spectrométrie IR Tamis moléculaire Zéolite
Keyword (en)
Benzene Calculation Heterogeneous catalysis Density functional Infrared spectrometry Molecular sieve Zeolite
Keyword (es)
Benceno Cálculo Catálisis heterogénea Funciónal densidad Espectrometría IR Tamiz molecular Zeolita
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

Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry / 001C01I Surface physical chemistry / 001C01I05 Ion-exchange / 001C01I05A Zeolites: preparations and properties

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
17812419

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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