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Accurate treatment of total photoabsorption cross sections by an ab initio time-dependent method

Author
MOHAMMAD NOH DAUD1
[1] Department of Chemistry, University of Malaya, 50603 Kuala Lumpur, Malaysia
Source

The European physical journal. D, Atomic, molecular and optical physics (Print). 2014, Vol 68, Num 9 ; 267.1-267.14 ; ref : 37 ref

ISSN
1434-6060
Scientific domain
Optics; Atomic molecular physics
Publisher
EDP Sciences, Les Ulis
Publication country
France
Document type
Article
Language
English
Keyword (fr)
Calcul ab initio Composé minéral Etude théorique Molécule triatomique Moment cinétique Photoabsorption Rayonnement UV Section efficace totale Transition électronique Valeur absolue 3115A 3380 N O N2O Protoxyde d'azote
Keyword (en)
Ab initio calculations Inorganic compounds Theoretical study Triatomic molecule Angular momentum Photoabsorption Ultraviolet radiation Total cross sections Electronic transition Absolute value Nitrogen protoxide
Keyword (es)
Molécula triatómica Fotoabsorción Transición electrónica Valor absoluto Nitrógeno protóxido
Classification
Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15A Ab initio calculations

Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C80 Photon interactions with molecules

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
28867269

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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