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Conformation of chiral molecules: Free jet rotational spectrum of 2-phenylpropanal

Autor
MARIS, Assimo1 ; CAMINATI, Walther1
[1] Dipartimento di Chimica G. Ciamician dell'Università, Via Selmi 2, 40126, Bologna, Italy
Fuente

PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 13, pp 2795-2798, 4 p ; ref : 16 ref

ISSN
1463-9076
Campo Científico
Biochemistry, molecular biology, biophysics; General chemistry, physical chemistry; Atomic molecular physics
Editor
Royal Society of Chemistry, Cambridge
País de la publicación
United Kingdom
Tipo de documento
Article
Idioma
English
Palabra clave (fr)
Aldéhyde Calcul ab initio Changement conformation Composé organique Composé phénylé Constante distorsion centrifuge Etude théorique Faisceau supersonique Partition Moller Plesset Spectre absorption Spectre onde millimétrique Transition rotationnelle 3315B Propanal(2-phényl) Corrélation électronique
Palabra clave (in)
Aldehydes Ab initio calculations Conformational changes Organic compounds Phenyl compounds Centrifugal distortion constant Theoretical study Supersonic beam Moller Plesset partition Absorption spectra Millimeter wave spectra Rotational transition Electron correlations
Palabra clave (es)
Constante distorsión centrífuga Haz supersónico Partición Moller Plesset Transición rotacional
Clasificación
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 / 001B30C15 Properties of molecules and molecular ions / 001B30C15B General molecular conformation and symmetry; stereochemistry

Pascal
001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30C Molecular properties and interactions with photons / 001B30C15 Properties of molecules and molecular ions / 001B30C15M Rotation, vibration and vibration-rotation constants

Pacs
3115A Ab initio calculations

Pacs
3315M Rotation, vibration, and vibration-rotation constants

Disciplina
Atomic and molecular physics
Procedencia
Inist-CNRS
Base de datos
PASCAL
Identificador INIST
14968478

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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