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Photodissociation of CINO in the 2 1A' State: Computational and Experimental NO Product State Distributions

Author
JONES, Kiera M1 ; MILKIEWICZ, Jadwiga A1 ; WHITAKER, Benjamin J1 ; SAGE, Alan G2 ; WORTH, Graham A3
[1] School of Chemistry University of Leeds, Leeds LS2 9JT, United Kingdom
[2] School of Chemistry University of Bristol, Bristol, United Kingdom
[3] School of Chemistry University of Birmingham, Birmingham, United Kingdom
Issue title
Ultrafast and theoretical spectroscopy
Author (monograph)
GONZALES, Leticia (Editor); STOLOW, Albert (Editor); VRAKKING, Marc (Editor)
Source

ChemPhysChem (Print). 2013, Vol 14, Num 7, pp 1479-1487, 9 p ; ref : 47 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 laser chemistry nitrosyl chloride photochemistry velocity map imaging
Keyword (fr)
Calcul ab initio Etat rotationnel Etat vibrationnel excité Etude théorique Excitation Imagerie Ionisation multiphotonique Moment dipolaire Moment transition Méthode MR CI Nitrosyle Chlorure Photodissociation Photoionisation Spectre absorption Surface énergie potentielle 3115A 3380G 4230
Keyword (en)
Ab initio calculations Rotational states Vibrationally excited state Theoretical study Excitation Imagery Multiphoton ionization Dipole moments Transition moments MR CI method Nitrosyl Chlorides Photodissociation Photoionization Absorption spectra Potential energy surfaces
Keyword (es)
Estado vibracional excitado Imaginería Ionización multifotónica Método MR CI Nitrosilo Cloruro
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 / 001B30C80G Diffuse spectra; predissociation, photodissociation

Pascal
001 Exact sciences and technology / 001B Physics / 001B40 Fundamental areas of phenomenology (including applications) / 001B40B Optics / 001B40B30 Imaging and optical processing

Discipline
Atomic and molecular physics Physics : optics
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
27448706

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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