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A theoretical approach to a chemical system convertible into a storage cell: carbon-carbon bonds functioning as electron donor and electron acceptor units

Author
BELANZONI, Paola1 ; FANTACCI, Simona1 ; ROSI, Marzio1 ; SGAMELLOTTI, Antonio1
[1] Dipartimento di Chimica, Istituto di Scienze e Tecnologie Molecolari del CNR, Via Elce di Sotto 8, 06123 Perugia, Italy
Source

Journal of molecular catalysis. A, Chemical. 2003, Vol 204-05, pp 787-792, 6 p ; ref : 15 ref

ISSN
1381-1169
Scientific domain
General chemistry, physical chemistry
Publisher
Elsevier, Amsterdam
Publication country
Netherlands
Document type
Article
Language
English
Author keyword
C-C bonds Density functional calculations Energies Molecular batteries Optimised geometries
Keyword (fr)
Accumulation énergie Base Schiff Etude théorique Nickel composé Pile électrochimique Porphyrine
Keyword (en)
Energy storage Schiff base Theoretical study Nickel compound Electrochemical cell Porphyrin
Keyword (es)
Acumulación energía Base Schiff Estudio teórico Níquel compuesto Pila electroquímica Porfirina
Classification
Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D05 Electrical engineering. Electrical power engineering / 001D05I Electrical power engineering / 001D05I03 Direct energy conversion and energy accumulation / 001D05I03E Electrochemical conversion: primary and secondary batteries, fuel cells

Discipline
Electrical engineering. Electroenergetics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
15086813

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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