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Spin-Resolved Rotational Energy Transfer for the CH B 2Σ-(v=0, N, F) State by Collisions with Ar

Author
TSAI, Ming-Tsang1 2 ; TSAI, Po-Yu1 2 ; ALEXANDER, Millard H3 ; LIN, King-Chuen1 2
[1] Department of Chemistry, National Taiwan University, Taipei 106, Taiwan, Province of China
[2] Institute of Atomic and Molecular Sciences Academia Sinica, Taipei 106, Taiwan, Province of China
[3] Department of Chemistry and Biochemistry, University of Maryland, College Park, Maryland 20742-2021, United States
Source

ChemPhysChem (Print). 2008, Vol 9, Num 4, pp 572-578, 7 p ; ref : 34 ref

ISSN
1439-4235
Scientific domain
Biochemistry, molecular biology, biophysics; General chemistry, physical chemistry; Nanotechnologies, nanostructures, nanoobjects; Atomic molecular physics; Condensed state physics
Publisher
Wiley, Weinheim
Publication country
Germany
Document type
Article
Language
English
Author keyword
ab initio calculations . argon fluorescence . photolysis . rotational energy transfer
Keyword (fr)
Argon Atome Calcul ab initio Cinétique Collision atome molécule Constante vitesse Diffusion inélastique Etat rotationnel excité Etat vibrationnel excité Etude théorique Fluorescence induite par laser Potentiel interaction Radical libre organique Section efficace Structure fine Transfert énergie excitation Transformation Fourier 3115A 3450E Méthylidyne
Keyword (en)
Argon Atoms Ab initio calculations Kinetics Atom-molecule collisions Rate constant Inelastic scattering Rotationally excited state Vibrationally excited state Theoretical study Laser induced fluorescence Interaction potentials Organic free radical Cross sections Fine structure Excitation energy transfer Fourier transformation
Keyword (es)
Constante velocidad Estado rotacional excitado Estado vibracional excitado Radical libre orgánico Transferencia energía excitación
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 / 001B30D Atomic and molecular collision processes and interactions / 001B30D50 Scattering of atoms, molecules and ions / 001B30D50E Rotational and vibrational energy transfer

Discipline
Atomic and molecular physics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
20178007

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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