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A one-electron approximation to domain-averaged Fermi hole analysis

Author
COOPER, David L1 ; PONEC, Robert2
[1] Department of Chemistry, University of Liverpool, Liverpool, L69 7ZD, United Kingdom
[2] Institute of Chemical process Fundamentals, Czech Academy of Sciences, Prague 6, Suchdol, 165 02, Czech Republic
Source

PCCP. Physical chemistry chemical physics (Print). 2008, Vol 10, Num 9, pp 1319-1329, 11 p ; ref : 20 ref

ISSN
1463-9076
Scientific domain
Biochemistry, molecular biology, biophysics; General chemistry, physical chemistry; Atomic molecular physics
Publisher
Royal Society of Chemistry, Cambridge
Publication country
United Kingdom
Document type
Article
Language
English
Keyword (fr)
Complexe Densité Dissociation Distribution Electron Etude comparative Etude théorique Fonction onde Orbitale Structure électronique
Keyword (en)
Complexes Density Dissociation Distribution Electrons Comparative study Theoretical study Wave function Orbital Electronic structure
Keyword (es)
Complejo Densidad Disociación Distribución Electrón Estudio comparativo Estudio teórico Función onda Orbital Estructura electrónica
Classification
Pascal
001 Exact sciences and technology / 001C Chemistry / 001C01 General and physical chemistry

Discipline
General chemistry and physical chemistry
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
20167430

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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